HEADER    GLUCOCORTICOID RECEPTOR                 15-MAR-94   2GDA              
TITLE     REFINED SOLUTION STRUCTURE OF THE GLUCOCORTICOID RECEPTOR DNA-BINDING 
TITLE    2 DOMAIN                                                               
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: GLUCOCORTICOID RECEPTOR;                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS;                              
SOURCE   3 ORGANISM_COMMON: NORWAY RAT;                                         
SOURCE   4 ORGANISM_TAXID: 10116                                                
KEYWDS    GLUCOCORTICOID RECEPTOR                                               
EXPDTA    SOLUTION NMR                                                          
NUMMDL    24                                                                    
AUTHOR    H.BAUMANN,K.PAULSEN,H.KOVACS,H.BERGLUND,A.P.H.WRIGHT,J.-A.GUSTAFSSON, 
AUTHOR   2 T.HARD                                                               
REVDAT   4   09-MAR-22 2GDA    1       REMARK LINK                              
REVDAT   3   24-FEB-09 2GDA    1       VERSN                                    
REVDAT   2   01-APR-03 2GDA    1       JRNL                                     
REVDAT   1   22-JUN-94 2GDA    0                                                
JRNL        AUTH   H.BAUMANN,K.PAULSEN,H.KOVACS,H.BERGLUND,A.P.WRIGHT,          
JRNL        AUTH 2 J.A.GUSTAFSSON,T.HARD                                        
JRNL        TITL   REFINED SOLUTION STRUCTURE OF THE GLUCOCORTICOID RECEPTOR    
JRNL        TITL 2 DNA-BINDING DOMAIN.                                          
JRNL        REF    BIOCHEMISTRY                  V.  32 13463 1993              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   8257681                                                      
JRNL        DOI    10.1021/BI00212A011                                          
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   T.HARD,J.-A.GUSTAFSSON                                       
REMARK   1  TITL   STRUCTURE AND FUNCTION OF THE DNA-BINDING DOMAIN OF THE      
REMARK   1  TITL 2 GLUCOCORTICOID RECEPTOR AND OTHER MEMBERS OF THE NUCLEAR     
REMARK   1  TITL 3 RECEPTOR SUPERGENE FAMILY                                    
REMARK   1  REF    ACC.CHEM.RES.                 V.  26   644 1993              
REMARK   1  REFN                   ISSN 0001-4842                               
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   H.BERGLUND,H.KOVACS,K.DAHLMAN-WRIGHT,J.-A.GUSTAFSSON,T.HARD  
REMARK   1  TITL   BACKBONE DYNAMICS OF THE GLUCOCORTICOID RECEPTOR DNA-BINDING 
REMARK   1  TITL 2 DOMAIN                                                       
REMARK   1  REF    BIOCHEMISTRY                  V.  31 12001 1992              
REMARK   1  REFN                   ISSN 0006-2960                               
REMARK   1 REFERENCE 3                                                          
REMARK   1  AUTH   B.F.LUISI,W.X.XU,Z.OTWINOWSKI,L.P.FREEDMAN,K.R.YAMAMOTO,     
REMARK   1  AUTH 2 P.B.SIGLER                                                   
REMARK   1  TITL   CRYSTALLOGRAPHIC ANALYSIS OF THE INTERACTION OF THE          
REMARK   1  TITL 2 GLUCOCORTICOID RECEPTOR WITH DNA                             
REMARK   1  REF    NATURE                        V. 352   497 1991              
REMARK   1  REFN                   ISSN 0028-0836                               
REMARK   1 REFERENCE 4                                                          
REMARK   1  AUTH   T.HARD,E.KELLENBACH,R.BOELENS,R.KAPTEIN,K.DAHLMAN,           
REMARK   1  AUTH 2 J.CARLSTEDT-DUKE,L.P.FREEDMAN,B.A.MALER,E.HYDE,              
REMARK   1  AUTH 3 J.-A.GUSTAFSSON,K.R.YAMAMOTO                                 
REMARK   1  TITL   1H NMR STUDIES OF THE GLUCOCORTICOID RECEPTOR DNA-BINDING    
REMARK   1  TITL 2 DOMAIN: SEQUENTIAL ASSIGNMENTS AND IDENTIFICATION OF         
REMARK   1  TITL 3 SECONDARY STRUCTURE ELEMENTS                                 
REMARK   1  REF    BIOCHEMISTRY                  V.  29  9015 1990              
REMARK   1  REFN                   ISSN 0006-2960                               
REMARK   1 REFERENCE 5                                                          
REMARK   1  AUTH   T.HARD,E.KELLENBACH,R.BOELENS,B.A.MALER,K.DAHLMAN,           
REMARK   1  AUTH 2 L.P.FREEDMAN,J.CARLSTEDT-DUKE,K.R.YAMAMOTO,J.-A.GUSTAFSSON,  
REMARK   1  AUTH 3 R.KAPTEIN                                                    
REMARK   1  TITL   SOLUTION STRUCTURE OF THE GLUCOCORTICOID RECEPTOR            
REMARK   1  TITL 2 DNA-BINDING DOMAIN                                           
REMARK   1  REF    SCIENCE                       V. 249   157 1990              
REMARK   1  REFN                   ISSN 0036-8075                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DGII, CHARMM                                         
REMARK   3   AUTHORS     : HAVEL (DGII), BROOKS (CHARMM)                        
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2GDA COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000178131.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : NULL                               
REMARK 210  PH                             : NULL                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NULL                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : NULL                               
REMARK 210  SPECTROMETER MODEL             : NULL                               
REMARK 210  SPECTROMETER MANUFACTURER      : NULL                               
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : NULL                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 24                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  1 TYR A  14   CB  -  CG  -  CD2 ANGL. DEV. =  -4.4 DEGREES          
REMARK 500  1 TYR A  14   CB  -  CG  -  CD1 ANGL. DEV. =   4.3 DEGREES          
REMARK 500  7 PHE A  25   CB  -  CG  -  CD2 ANGL. DEV. =  -4.8 DEGREES          
REMARK 500  7 CYS A  54   CA  -  CB  -  SG  ANGL. DEV. =   9.4 DEGREES          
REMARK 500  8 CYS A  38   N   -  CA  -  CB  ANGL. DEV. =  12.2 DEGREES          
REMARK 500  9 CYS A  38   N   -  CA  -  CB  ANGL. DEV. =  10.3 DEGREES          
REMARK 500  9 PRO A  55   C   -  N   -  CA  ANGL. DEV. =  10.1 DEGREES          
REMARK 500  9 PRO A  55   C   -  N   -  CD  ANGL. DEV. = -17.3 DEGREES          
REMARK 500 10 CYS A  12   CA  -  CB  -  SG  ANGL. DEV. =   6.8 DEGREES          
REMARK 500 11 TYR A  14   CB  -  CG  -  CD2 ANGL. DEV. =  -3.8 DEGREES          
REMARK 500 11 TYR A  14   CB  -  CG  -  CD1 ANGL. DEV. =   3.9 DEGREES          
REMARK 500 17 CYS A  38   N   -  CA  -  CB  ANGL. DEV. =   9.9 DEGREES          
REMARK 500 18 TYR A  14   CB  -  CG  -  CD2 ANGL. DEV. =  -4.6 DEGREES          
REMARK 500 18 TYR A  14   CB  -  CG  -  CD1 ANGL. DEV. =   4.6 DEGREES          
REMARK 500 19 TYR A  14   CB  -  CG  -  CD2 ANGL. DEV. =  -4.2 DEGREES          
REMARK 500 19 TYR A  14   CB  -  CG  -  CD1 ANGL. DEV. =   4.3 DEGREES          
REMARK 500 19 CYS A  38   N   -  CA  -  CB  ANGL. DEV. =  11.4 DEGREES          
REMARK 500 21 CYS A  38   N   -  CA  -  CB  ANGL. DEV. =  12.2 DEGREES          
REMARK 500 24 CYS A  38   N   -  CA  -  CB  ANGL. DEV. =  12.2 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 SER A   6       58.71     36.47                                   
REMARK 500  1 TYR A  14       22.23     81.43                                   
REMARK 500  1 VAL A  30      -60.96    -96.67                                   
REMARK 500  1 GLU A  31       59.51    -97.34                                   
REMARK 500  1 GLN A  33      102.84     77.22                                   
REMARK 500  1 TYR A  36      -84.68   -134.22                                   
REMARK 500  1 LEU A  37      120.94     73.71                                   
REMARK 500  1 CYS A  38       52.67   -156.25                                   
REMARK 500  1 ARG A  41      -83.03   -120.66                                   
REMARK 500  1 ASN A  42       64.25     68.35                                   
REMARK 500  1 ILE A  49      -50.45   -120.62                                   
REMARK 500  1 LEU A  69       30.14    -93.91                                   
REMARK 500  1 GLU A  70       54.33   -159.09                                   
REMARK 500  2 HIS A  13      -18.95   -148.98                                   
REMARK 500  2 TYR A  14     -116.35   -124.79                                   
REMARK 500  2 GLU A  31       37.80   -144.66                                   
REMARK 500  2 GLN A  33      120.64     69.36                                   
REMARK 500  2 ASN A  35       91.89   -164.06                                   
REMARK 500  2 TYR A  36      -92.41   -125.15                                   
REMARK 500  2 LEU A  37      126.72     72.29                                   
REMARK 500  2 ARG A  41      -42.22   -131.02                                   
REMARK 500  2 ASN A  42       75.14    109.75                                   
REMARK 500  2 ILE A  46      114.20     77.31                                   
REMARK 500  2 PRO A  55       43.82   -100.87                                   
REMARK 500  2 GLU A  70       69.92    104.40                                   
REMARK 500  2 ALA A  71     -158.99   -104.55                                   
REMARK 500  3 VAL A   4      -70.25   -117.70                                   
REMARK 500  3 TYR A  14     -111.00   -126.45                                   
REMARK 500  3 VAL A  30      -74.98   -106.43                                   
REMARK 500  3 GLU A  31       61.90   -103.67                                   
REMARK 500  3 ARG A  41      -71.89   -127.44                                   
REMARK 500  3 ASN A  42       81.45    110.25                                   
REMARK 500  3 CYS A  54      149.74   -171.77                                   
REMARK 500  3 GLU A  70       38.34   -158.36                                   
REMARK 500  4 TYR A  14     -117.41     81.47                                   
REMARK 500  4 VAL A  30      -81.84   -101.97                                   
REMARK 500  4 HIS A  34      -90.30   -125.09                                   
REMARK 500  4 ASN A  35       80.14     54.07                                   
REMARK 500  4 LEU A  37       88.87     79.06                                   
REMARK 500  4 CYS A  38       42.99   -175.73                                   
REMARK 500  4 ARG A  41      -89.82   -123.69                                   
REMARK 500  4 ASN A  42       64.19     69.93                                   
REMARK 500  4 GLU A  70       58.72   -153.10                                   
REMARK 500  4 ALA A  71     -105.90   -123.24                                   
REMARK 500  5 VAL A   4      -66.04   -121.75                                   
REMARK 500  5 SER A   6       59.72     39.51                                   
REMARK 500  5 TYR A  14     -119.63     87.17                                   
REMARK 500  5 CYS A  19     -152.30    -79.56                                   
REMARK 500  5 VAL A  30      -69.21   -102.18                                   
REMARK 500  5 GLU A  31       62.48   -104.61                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     283 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 CYS A   54     PRO A   55          9      -143.23                    
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ARG A  28         0.11    SIDE CHAIN                              
REMARK 500  1 ARG A  41         0.10    SIDE CHAIN                              
REMARK 500  1 ARG A  50         0.12    SIDE CHAIN                              
REMARK 500  1 ARG A  51         0.09    SIDE CHAIN                              
REMARK 500  1 ARG A  58         0.10    SIDE CHAIN                              
REMARK 500  1 ARG A  60         0.11    SIDE CHAIN                              
REMARK 500  1 ARG A  72         0.11    SIDE CHAIN                              
REMARK 500  2 TYR A  14         0.07    SIDE CHAIN                              
REMARK 500  2 ARG A  28         0.11    SIDE CHAIN                              
REMARK 500  2 ARG A  41         0.11    SIDE CHAIN                              
REMARK 500  2 ARG A  50         0.11    SIDE CHAIN                              
REMARK 500  2 ARG A  51         0.11    SIDE CHAIN                              
REMARK 500  2 ARG A  58         0.10    SIDE CHAIN                              
REMARK 500  2 ARG A  60         0.10    SIDE CHAIN                              
REMARK 500  2 ARG A  72         0.11    SIDE CHAIN                              
REMARK 500  3 ARG A  28         0.11    SIDE CHAIN                              
REMARK 500  3 ARG A  41         0.11    SIDE CHAIN                              
REMARK 500  3 ARG A  50         0.08    SIDE CHAIN                              
REMARK 500  3 ARG A  51         0.12    SIDE CHAIN                              
REMARK 500  3 ARG A  58         0.14    SIDE CHAIN                              
REMARK 500  3 ARG A  60         0.10    SIDE CHAIN                              
REMARK 500  3 ARG A  72         0.10    SIDE CHAIN                              
REMARK 500  4 ARG A  28         0.11    SIDE CHAIN                              
REMARK 500  4 ARG A  41         0.12    SIDE CHAIN                              
REMARK 500  4 ARG A  50         0.10    SIDE CHAIN                              
REMARK 500  4 ARG A  51         0.12    SIDE CHAIN                              
REMARK 500  4 ARG A  58         0.10    SIDE CHAIN                              
REMARK 500  4 ARG A  60         0.11    SIDE CHAIN                              
REMARK 500  4 ARG A  72         0.09    SIDE CHAIN                              
REMARK 500  5 TYR A  14         0.07    SIDE CHAIN                              
REMARK 500  5 ARG A  28         0.12    SIDE CHAIN                              
REMARK 500  5 ARG A  41         0.10    SIDE CHAIN                              
REMARK 500  5 ARG A  50         0.10    SIDE CHAIN                              
REMARK 500  5 ARG A  51         0.11    SIDE CHAIN                              
REMARK 500  5 ARG A  58         0.12    SIDE CHAIN                              
REMARK 500  5 ARG A  60         0.12    SIDE CHAIN                              
REMARK 500  5 ARG A  72         0.12    SIDE CHAIN                              
REMARK 500  6 ARG A  28         0.09    SIDE CHAIN                              
REMARK 500  6 ARG A  41         0.12    SIDE CHAIN                              
REMARK 500  6 ARG A  50         0.10    SIDE CHAIN                              
REMARK 500  6 ARG A  51         0.09    SIDE CHAIN                              
REMARK 500  6 ARG A  58         0.14    SIDE CHAIN                              
REMARK 500  6 ARG A  60         0.11    SIDE CHAIN                              
REMARK 500  6 ARG A  72         0.11    SIDE CHAIN                              
REMARK 500  7 TYR A  14         0.11    SIDE CHAIN                              
REMARK 500  7 ARG A  28         0.12    SIDE CHAIN                              
REMARK 500  7 ARG A  41         0.10    SIDE CHAIN                              
REMARK 500  7 ARG A  50         0.11    SIDE CHAIN                              
REMARK 500  7 ARG A  51         0.09    SIDE CHAIN                              
REMARK 500  7 ARG A  58         0.12    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     176 PLANE DEVIATIONS.                             
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A  73  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A   2   SG                                                     
REMARK 620 2 CYS A   5   SG  112.7                                              
REMARK 620 3 CYS A  19   SG  108.5 108.6                                        
REMARK 620 4 CYS A  22   SG  108.0 110.0 108.9                                  
REMARK 620 N                    1     2     3                                   
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A  74  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  38   SG                                                     
REMARK 620 2 CYS A  44   SG  109.4                                              
REMARK 620 3 CYS A  54   SG  108.1 108.0                                        
REMARK 620 4 CYS A  57   SG  108.6 113.2 109.4                                  
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 A 73                   
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 74                   
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1GDC   RELATED DB: PDB                                   
DBREF  2GDA A    1    72  UNP    P06536   GCR_RAT        439    510             
SEQRES   1 A   72  LEU CYS LEU VAL CYS SER ASP GLU ALA SER GLY CYS HIS          
SEQRES   2 A   72  TYR GLY VAL LEU THR CYS GLY SER CYS LYS VAL PHE PHE          
SEQRES   3 A   72  LYS ARG ALA VAL GLU GLY GLN HIS ASN TYR LEU CYS ALA          
SEQRES   4 A   72  GLY ARG ASN ASP CYS ILE ILE ASP LYS ILE ARG ARG LYS          
SEQRES   5 A   72  ASN CYS PRO ALA CYS ARG TYR ARG LYS CYS LEU GLN ALA          
SEQRES   6 A   72  GLY MET ASN LEU GLU ALA ARG                                  
HET     ZN  A  73       1                                                       
HET     ZN  A  74       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    2(ZN 2+)                                                     
HELIX    1   1 CYS A   19  GLU A   31  1                                  13    
HELIX    2   2 ILE A   49  ASN A   53  5                                   5    
HELIX    3   3 ALA A   56  GLY A   66  1                                  11    
SHEET    1   A 2 CYS A  12  HIS A  13  0                                        
SHEET    2   A 2 VAL A  16  LEU A  17 -1  O  VAL A  16   N  HIS A  13           
LINK         SG  CYS A   2                ZN    ZN A  73     1555   1555  2.32  
LINK         SG  CYS A   5                ZN    ZN A  73     1555   1555  2.32  
LINK         SG  CYS A  19                ZN    ZN A  73     1555   1555  2.34  
LINK         SG  CYS A  22                ZN    ZN A  73     1555   1555  2.31  
LINK         SG  CYS A  38                ZN    ZN A  74     1555   1555  2.33  
LINK         SG  CYS A  44                ZN    ZN A  74     1555   1555  2.33  
LINK         SG  CYS A  54                ZN    ZN A  74     1555   1555  2.33  
LINK         SG  CYS A  57                ZN    ZN A  74     1555   1555  2.32  
SITE     1 AC1  4 CYS A   2  CYS A   5  CYS A  19  CYS A  22                    
SITE     1 AC2  4 CYS A  38  CYS A  44  CYS A  54  CYS A  57                    
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   LEU A   1      11.812   5.978   3.904  1.00  0.00           N  
ATOM      2  CA  LEU A   1      10.392   6.329   3.831  1.00  0.00           C  
ATOM      3  C   LEU A   1       9.653   5.366   2.944  1.00  0.00           C  
ATOM      4  O   LEU A   1      10.196   4.867   1.959  1.00  0.00           O  
ATOM      5  CB  LEU A   1      10.195   7.766   3.271  1.00  0.00           C  
ATOM      6  CG  LEU A   1      10.836   8.913   4.095  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      10.638  10.274   3.401  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      10.349   8.954   5.555  1.00  0.00           C  
ATOM      9  H1  LEU A   1      12.309   6.661   4.510  1.00  0.00           H  
ATOM     10  H2  LEU A   1      11.909   5.022   4.302  1.00  0.00           H  
ATOM     11  H3  LEU A   1      12.222   6.000   2.949  1.00  0.00           H  
ATOM     12  HA  LEU A   1      10.003   6.255   4.833  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      10.608   7.817   2.238  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       9.105   7.984   3.188  1.00  0.00           H  
ATOM     15  HG  LEU A   1      11.936   8.727   4.124  1.00  0.00           H  
ATOM     16 HD11 LEU A   1       9.558  10.526   3.333  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      11.152  11.078   3.968  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      11.058  10.249   2.373  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      10.837   9.788   6.103  1.00  0.00           H  
ATOM     20 HD22 LEU A   1       9.250   9.103   5.600  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      10.607   8.010   6.076  1.00  0.00           H  
ATOM     22  N   CYS A   2       8.338   5.139   3.260  1.00  0.00           N  
ATOM     23  CA  CYS A   2       7.340   4.325   2.594  1.00  0.00           C  
ATOM     24  C   CYS A   2       7.167   4.997   1.271  1.00  0.00           C  
ATOM     25  O   CYS A   2       7.128   6.222   1.218  1.00  0.00           O  
ATOM     26  CB  CYS A   2       6.022   4.216   3.417  1.00  0.00           C  
ATOM     27  SG  CYS A   2       4.702   3.246   2.611  1.00  0.00           S  
ATOM     28  H   CYS A   2       7.950   5.543   4.078  1.00  0.00           H  
ATOM     29  HA  CYS A   2       7.731   3.339   2.441  1.00  0.00           H  
ATOM     30  HB2 CYS A   2       6.286   3.733   4.400  1.00  0.00           H  
ATOM     31  HB3 CYS A   2       5.611   5.230   3.598  1.00  0.00           H  
ATOM     32  N   LEU A   3       7.093   4.217   0.173  1.00  0.00           N  
ATOM     33  CA  LEU A   3       7.044   4.792  -1.145  1.00  0.00           C  
ATOM     34  C   LEU A   3       5.673   4.685  -1.739  1.00  0.00           C  
ATOM     35  O   LEU A   3       5.470   4.821  -2.945  1.00  0.00           O  
ATOM     36  CB  LEU A   3       8.035   4.079  -2.070  1.00  0.00           C  
ATOM     37  CG  LEU A   3       9.508   4.354  -1.696  1.00  0.00           C  
ATOM     38  CD1 LEU A   3      10.476   3.415  -2.434  1.00  0.00           C  
ATOM     39  CD2 LEU A   3       9.909   5.827  -1.909  1.00  0.00           C  
ATOM     40  H   LEU A   3       7.133   3.222   0.217  1.00  0.00           H  
ATOM     41  HA  LEU A   3       7.302   5.821  -1.022  1.00  0.00           H  
ATOM     42  HB2 LEU A   3       7.801   2.995  -1.971  1.00  0.00           H  
ATOM     43  HB3 LEU A   3       7.882   4.370  -3.130  1.00  0.00           H  
ATOM     44  HG  LEU A   3       9.595   4.153  -0.604  1.00  0.00           H  
ATOM     45 HD11 LEU A   3      11.525   3.635  -2.143  1.00  0.00           H  
ATOM     46 HD12 LEU A   3      10.266   2.357  -2.182  1.00  0.00           H  
ATOM     47 HD13 LEU A   3      10.383   3.543  -3.534  1.00  0.00           H  
ATOM     48 HD21 LEU A   3      10.972   5.981  -1.627  1.00  0.00           H  
ATOM     49 HD22 LEU A   3       9.782   6.113  -2.975  1.00  0.00           H  
ATOM     50 HD23 LEU A   3       9.291   6.505  -1.286  1.00  0.00           H  
ATOM     51  N   VAL A   4       4.703   4.442  -0.850  1.00  0.00           N  
ATOM     52  CA  VAL A   4       3.316   4.244  -1.160  1.00  0.00           C  
ATOM     53  C   VAL A   4       2.523   5.299  -0.480  1.00  0.00           C  
ATOM     54  O   VAL A   4       1.905   6.130  -1.142  1.00  0.00           O  
ATOM     55  CB  VAL A   4       2.812   2.841  -0.729  1.00  0.00           C  
ATOM     56  CG1 VAL A   4       1.364   2.558  -1.159  1.00  0.00           C  
ATOM     57  CG2 VAL A   4       3.814   1.755  -1.144  1.00  0.00           C  
ATOM     58  H   VAL A   4       4.983   4.352   0.097  1.00  0.00           H  
ATOM     59  HA  VAL A   4       3.155   4.355  -2.212  1.00  0.00           H  
ATOM     60  HB  VAL A   4       2.783   2.772   0.375  1.00  0.00           H  
ATOM     61 HG11 VAL A   4       1.292   2.495  -2.260  1.00  0.00           H  
ATOM     62 HG12 VAL A   4       1.009   1.611  -0.702  1.00  0.00           H  
ATOM     63 HG13 VAL A   4       0.706   3.379  -0.796  1.00  0.00           H  
ATOM     64 HG21 VAL A   4       3.984   1.778  -2.237  1.00  0.00           H  
ATOM     65 HG22 VAL A   4       4.784   1.952  -0.635  1.00  0.00           H  
ATOM     66 HG23 VAL A   4       3.461   0.753  -0.828  1.00  0.00           H  
ATOM     67  N   CYS A   5       2.495   5.248   0.869  1.00  0.00           N  
ATOM     68  CA  CYS A   5       1.711   6.149   1.670  1.00  0.00           C  
ATOM     69  C   CYS A   5       2.642   7.097   2.358  1.00  0.00           C  
ATOM     70  O   CYS A   5       2.289   7.683   3.375  1.00  0.00           O  
ATOM     71  CB  CYS A   5       0.687   5.470   2.629  1.00  0.00           C  
ATOM     72  SG  CYS A   5       1.316   4.453   4.021  1.00  0.00           S  
ATOM     73  H   CYS A   5       3.092   4.602   1.336  1.00  0.00           H  
ATOM     74  HA  CYS A   5       1.104   6.766   1.022  1.00  0.00           H  
ATOM     75  HB2 CYS A   5       0.011   6.259   3.022  1.00  0.00           H  
ATOM     76  HB3 CYS A   5       0.039   4.825   1.994  1.00  0.00           H  
ATOM     77  N   SER A   6       3.844   7.288   1.752  1.00  0.00           N  
ATOM     78  CA  SER A   6       4.826   8.339   2.020  1.00  0.00           C  
ATOM     79  C   SER A   6       4.978   8.765   3.461  1.00  0.00           C  
ATOM     80  O   SER A   6       4.760   9.916   3.840  1.00  0.00           O  
ATOM     81  CB  SER A   6       4.627   9.534   1.063  1.00  0.00           C  
ATOM     82  OG  SER A   6       4.097   9.128  -0.196  1.00  0.00           O  
ATOM     83  H   SER A   6       4.048   6.698   0.971  1.00  0.00           H  
ATOM     84  HA  SER A   6       5.769   7.918   1.740  1.00  0.00           H  
ATOM     85  HB2 SER A   6       3.841  10.190   1.481  1.00  0.00           H  
ATOM     86  HB3 SER A   6       5.560  10.116   0.921  1.00  0.00           H  
ATOM     87  HG  SER A   6       4.717   8.484  -0.549  1.00  0.00           H  
ATOM     88  N   ASP A   7       5.330   7.758   4.282  1.00  0.00           N  
ATOM     89  CA  ASP A   7       5.375   7.827   5.723  1.00  0.00           C  
ATOM     90  C   ASP A   7       6.743   7.305   6.071  1.00  0.00           C  
ATOM     91  O   ASP A   7       7.511   6.967   5.180  1.00  0.00           O  
ATOM     92  CB  ASP A   7       4.238   6.886   6.232  1.00  0.00           C  
ATOM     93  CG  ASP A   7       3.974   6.884   7.745  1.00  0.00           C  
ATOM     94  OD1 ASP A   7       3.596   7.960   8.281  1.00  0.00           O  
ATOM     95  OD2 ASP A   7       4.147   5.808   8.375  1.00  0.00           O  
ATOM     96  H   ASP A   7       5.497   6.858   3.876  1.00  0.00           H  
ATOM     97  HA  ASP A   7       5.260   8.845   6.076  1.00  0.00           H  
ATOM     98  HB2 ASP A   7       3.310   7.187   5.708  1.00  0.00           H  
ATOM     99  HB3 ASP A   7       4.443   5.844   5.898  1.00  0.00           H  
ATOM    100  N   GLU A   8       7.072   7.172   7.383  1.00  0.00           N  
ATOM    101  CA  GLU A   8       8.314   6.624   7.898  1.00  0.00           C  
ATOM    102  C   GLU A   8       8.293   5.131   7.619  1.00  0.00           C  
ATOM    103  O   GLU A   8       7.368   4.449   8.061  1.00  0.00           O  
ATOM    104  CB  GLU A   8       8.548   6.897   9.411  1.00  0.00           C  
ATOM    105  CG  GLU A   8       7.328   7.479  10.165  1.00  0.00           C  
ATOM    106  CD  GLU A   8       7.661   7.727  11.640  1.00  0.00           C  
ATOM    107  OE1 GLU A   8       8.522   8.606  11.917  1.00  0.00           O  
ATOM    108  OE2 GLU A   8       7.054   7.044  12.508  1.00  0.00           O  
ATOM    109  H   GLU A   8       6.473   7.542   8.086  1.00  0.00           H  
ATOM    110  HA  GLU A   8       9.120   7.073   7.343  1.00  0.00           H  
ATOM    111  HB2 GLU A   8       8.915   5.989   9.938  1.00  0.00           H  
ATOM    112  HB3 GLU A   8       9.375   7.641   9.478  1.00  0.00           H  
ATOM    113  HG2 GLU A   8       7.012   8.442   9.708  1.00  0.00           H  
ATOM    114  HG3 GLU A   8       6.476   6.769  10.094  1.00  0.00           H  
ATOM    115  N   ALA A   9       9.300   4.595   6.871  1.00  0.00           N  
ATOM    116  CA  ALA A   9       9.359   3.183   6.523  1.00  0.00           C  
ATOM    117  C   ALA A   9      10.119   2.436   7.580  1.00  0.00           C  
ATOM    118  O   ALA A   9      10.934   3.012   8.300  1.00  0.00           O  
ATOM    119  CB  ALA A   9       9.918   2.860   5.124  1.00  0.00           C  
ATOM    120  H   ALA A   9      10.045   5.155   6.520  1.00  0.00           H  
ATOM    121  HA  ALA A   9       8.356   2.814   6.536  1.00  0.00           H  
ATOM    122  HB1 ALA A   9      10.331   1.833   5.057  1.00  0.00           H  
ATOM    123  HB2 ALA A   9       9.095   2.905   4.368  1.00  0.00           H  
ATOM    124  HB3 ALA A   9      10.729   3.563   4.852  1.00  0.00           H  
ATOM    125  N   SER A  10       9.826   1.114   7.687  1.00  0.00           N  
ATOM    126  CA  SER A  10      10.390   0.230   8.678  1.00  0.00           C  
ATOM    127  C   SER A  10      10.928  -0.985   7.960  1.00  0.00           C  
ATOM    128  O   SER A  10      10.716  -2.122   8.381  1.00  0.00           O  
ATOM    129  CB  SER A  10       9.342  -0.140   9.759  1.00  0.00           C  
ATOM    130  OG  SER A  10       9.933  -0.739  10.910  1.00  0.00           O  
ATOM    131  H   SER A  10       9.168   0.682   7.076  1.00  0.00           H  
ATOM    132  HA  SER A  10      11.226   0.721   9.154  1.00  0.00           H  
ATOM    133  HB2 SER A  10       8.836   0.789  10.101  1.00  0.00           H  
ATOM    134  HB3 SER A  10       8.560  -0.812   9.347  1.00  0.00           H  
ATOM    135  HG  SER A  10      10.535  -0.084  11.268  1.00  0.00           H  
ATOM    136  N   GLY A  11      11.662  -0.747   6.843  1.00  0.00           N  
ATOM    137  CA  GLY A  11      12.326  -1.773   6.066  1.00  0.00           C  
ATOM    138  C   GLY A  11      11.559  -2.069   4.817  1.00  0.00           C  
ATOM    139  O   GLY A  11      10.351  -1.852   4.745  1.00  0.00           O  
ATOM    140  H   GLY A  11      11.802   0.186   6.522  1.00  0.00           H  
ATOM    141  HA2 GLY A  11      13.284  -1.360   5.784  1.00  0.00           H  
ATOM    142  HA3 GLY A  11      12.418  -2.687   6.639  1.00  0.00           H  
ATOM    143  N   CYS A  12      12.272  -2.608   3.797  1.00  0.00           N  
ATOM    144  CA  CYS A  12      11.729  -2.966   2.503  1.00  0.00           C  
ATOM    145  C   CYS A  12      11.292  -4.409   2.541  1.00  0.00           C  
ATOM    146  O   CYS A  12      11.957  -5.249   3.147  1.00  0.00           O  
ATOM    147  CB  CYS A  12      12.735  -2.720   1.340  1.00  0.00           C  
ATOM    148  SG  CYS A  12      14.415  -3.409   1.602  1.00  0.00           S  
ATOM    149  H   CYS A  12      13.252  -2.772   3.894  1.00  0.00           H  
ATOM    150  HA  CYS A  12      10.852  -2.361   2.314  1.00  0.00           H  
ATOM    151  HB2 CYS A  12      12.310  -3.105   0.388  1.00  0.00           H  
ATOM    152  HB3 CYS A  12      12.837  -1.621   1.213  1.00  0.00           H  
ATOM    153  HG  CYS A  12      14.931  -2.964   0.458  1.00  0.00           H  
ATOM    154  N   HIS A  13      10.144  -4.717   1.889  1.00  0.00           N  
ATOM    155  CA  HIS A  13       9.615  -6.058   1.837  1.00  0.00           C  
ATOM    156  C   HIS A  13       8.683  -6.077   0.668  1.00  0.00           C  
ATOM    157  O   HIS A  13       7.879  -5.165   0.489  1.00  0.00           O  
ATOM    158  CB  HIS A  13       8.878  -6.516   3.121  1.00  0.00           C  
ATOM    159  CG  HIS A  13       9.496  -7.755   3.713  1.00  0.00           C  
ATOM    160  ND1 HIS A  13      10.560  -7.662   4.594  1.00  0.00           N  
ATOM    161  CD2 HIS A  13       9.202  -9.060   3.461  1.00  0.00           C  
ATOM    162  CE1 HIS A  13      10.883  -8.913   4.861  1.00  0.00           C  
ATOM    163  NE2 HIS A  13      10.093  -9.799   4.203  1.00  0.00           N  
ATOM    164  H   HIS A  13       9.613  -4.028   1.395  1.00  0.00           H  
ATOM    165  HA  HIS A  13      10.430  -6.737   1.615  1.00  0.00           H  
ATOM    166  HB2 HIS A  13       8.893  -5.697   3.873  1.00  0.00           H  
ATOM    167  HB3 HIS A  13       7.808  -6.747   2.933  1.00  0.00           H  
ATOM    168  HD2 HIS A  13       8.454  -9.496   2.818  1.00  0.00           H  
ATOM    169  HE1 HIS A  13      11.690  -9.222   5.522  1.00  0.00           H  
ATOM    170  HE2 HIS A  13      10.143 -10.799   4.236  1.00  0.00           H  
ATOM    171  N   TYR A  14       8.802  -7.151  -0.158  1.00  0.00           N  
ATOM    172  CA  TYR A  14       8.049  -7.436  -1.377  1.00  0.00           C  
ATOM    173  C   TYR A  14       8.644  -6.667  -2.525  1.00  0.00           C  
ATOM    174  O   TYR A  14       8.047  -6.422  -3.564  1.00  0.00           O  
ATOM    175  CB  TYR A  14       6.514  -7.362  -1.277  1.00  0.00           C  
ATOM    176  CG  TYR A  14       6.071  -8.117  -0.040  1.00  0.00           C  
ATOM    177  CD1 TYR A  14       6.441  -9.439   0.284  1.00  0.00           C  
ATOM    178  CD2 TYR A  14       5.307  -7.414   0.876  1.00  0.00           C  
ATOM    179  CE1 TYR A  14       6.091 -10.008   1.515  1.00  0.00           C  
ATOM    180  CE2 TYR A  14       4.921  -7.975   2.092  1.00  0.00           C  
ATOM    181  CZ  TYR A  14       5.330  -9.270   2.429  1.00  0.00           C  
ATOM    182  OH  TYR A  14       4.985  -9.819   3.683  1.00  0.00           O  
ATOM    183  H   TYR A  14       9.478  -7.852   0.055  1.00  0.00           H  
ATOM    184  HA  TYR A  14       8.285  -8.468  -1.584  1.00  0.00           H  
ATOM    185  HB2 TYR A  14       6.195  -6.305  -1.267  1.00  0.00           H  
ATOM    186  HB3 TYR A  14       5.952  -7.772  -2.119  1.00  0.00           H  
ATOM    187  HD1 TYR A  14       7.029 -10.020  -0.396  1.00  0.00           H  
ATOM    188  HD2 TYR A  14       5.059  -6.417   0.591  1.00  0.00           H  
ATOM    189  HE1 TYR A  14       6.408 -11.013   1.751  1.00  0.00           H  
ATOM    190  HE2 TYR A  14       4.344  -7.393   2.782  1.00  0.00           H  
ATOM    191  HH  TYR A  14       4.458  -9.169   4.154  1.00  0.00           H  
ATOM    192  N   GLY A  15       9.914  -6.317  -2.314  1.00  0.00           N  
ATOM    193  CA  GLY A  15      10.836  -5.728  -3.255  1.00  0.00           C  
ATOM    194  C   GLY A  15      11.008  -4.246  -3.158  1.00  0.00           C  
ATOM    195  O   GLY A  15      11.951  -3.717  -3.747  1.00  0.00           O  
ATOM    196  H   GLY A  15      10.214  -6.564  -1.405  1.00  0.00           H  
ATOM    197  HA2 GLY A  15      11.794  -6.176  -3.035  1.00  0.00           H  
ATOM    198  HA3 GLY A  15      10.505  -5.956  -4.260  1.00  0.00           H  
ATOM    199  N   VAL A  16      10.116  -3.527  -2.428  1.00  0.00           N  
ATOM    200  CA  VAL A  16      10.133  -2.079  -2.392  1.00  0.00           C  
ATOM    201  C   VAL A  16      10.130  -1.647  -0.958  1.00  0.00           C  
ATOM    202  O   VAL A  16       9.600  -2.331  -0.085  1.00  0.00           O  
ATOM    203  CB  VAL A  16       8.883  -1.458  -3.082  1.00  0.00           C  
ATOM    204  CG1 VAL A  16       8.989   0.036  -3.419  1.00  0.00           C  
ATOM    205  CG2 VAL A  16       8.454  -2.206  -4.353  1.00  0.00           C  
ATOM    206  H   VAL A  16       9.347  -3.951  -1.955  1.00  0.00           H  
ATOM    207  HA  VAL A  16      11.029  -1.692  -2.861  1.00  0.00           H  
ATOM    208  HB  VAL A  16       8.045  -1.536  -2.359  1.00  0.00           H  
ATOM    209 HG11 VAL A  16       9.844   0.229  -4.098  1.00  0.00           H  
ATOM    210 HG12 VAL A  16       8.052   0.326  -3.932  1.00  0.00           H  
ATOM    211 HG13 VAL A  16       9.074   0.651  -2.506  1.00  0.00           H  
ATOM    212 HG21 VAL A  16       9.267  -2.200  -5.109  1.00  0.00           H  
ATOM    213 HG22 VAL A  16       8.195  -3.256  -4.115  1.00  0.00           H  
ATOM    214 HG23 VAL A  16       7.556  -1.710  -4.794  1.00  0.00           H  
ATOM    215  N   LEU A  17      10.659  -0.415  -0.740  1.00  0.00           N  
ATOM    216  CA  LEU A  17      10.751   0.287   0.525  1.00  0.00           C  
ATOM    217  C   LEU A  17       9.355   0.743   0.860  1.00  0.00           C  
ATOM    218  O   LEU A  17       8.748   1.511   0.115  1.00  0.00           O  
ATOM    219  CB  LEU A  17      11.767   1.450   0.517  1.00  0.00           C  
ATOM    220  CG  LEU A  17      12.058   2.113   1.888  1.00  0.00           C  
ATOM    221  CD1 LEU A  17      12.546   1.115   2.957  1.00  0.00           C  
ATOM    222  CD2 LEU A  17      13.044   3.286   1.738  1.00  0.00           C  
ATOM    223  H   LEU A  17      11.116   0.015  -1.511  1.00  0.00           H  
ATOM    224  HA  LEU A  17      11.060  -0.432   1.267  1.00  0.00           H  
ATOM    225  HB2 LEU A  17      12.729   1.053   0.118  1.00  0.00           H  
ATOM    226  HB3 LEU A  17      11.432   2.232  -0.197  1.00  0.00           H  
ATOM    227  HG  LEU A  17      11.099   2.537   2.264  1.00  0.00           H  
ATOM    228 HD11 LEU A  17      12.785   1.649   3.901  1.00  0.00           H  
ATOM    229 HD12 LEU A  17      11.759   0.366   3.181  1.00  0.00           H  
ATOM    230 HD13 LEU A  17      13.459   0.585   2.611  1.00  0.00           H  
ATOM    231 HD21 LEU A  17      13.211   3.779   2.719  1.00  0.00           H  
ATOM    232 HD22 LEU A  17      14.023   2.925   1.356  1.00  0.00           H  
ATOM    233 HD23 LEU A  17      12.647   4.042   1.029  1.00  0.00           H  
ATOM    234  N   THR A  18       8.821   0.228   1.981  1.00  0.00           N  
ATOM    235  CA  THR A  18       7.462   0.456   2.391  1.00  0.00           C  
ATOM    236  C   THR A  18       7.501   0.558   3.869  1.00  0.00           C  
ATOM    237  O   THR A  18       8.521   0.296   4.501  1.00  0.00           O  
ATOM    238  CB  THR A  18       6.517  -0.746   2.025  1.00  0.00           C  
ATOM    239  OG1 THR A  18       7.220  -1.987   2.006  1.00  0.00           O  
ATOM    240  CG2 THR A  18       5.783  -0.560   0.697  1.00  0.00           C  
ATOM    241  H   THR A  18       9.344  -0.384   2.569  1.00  0.00           H  
ATOM    242  HA  THR A  18       7.134   1.435   2.034  1.00  0.00           H  
ATOM    243  HB  THR A  18       5.712  -0.874   2.779  1.00  0.00           H  
ATOM    244  HG1 THR A  18       6.563  -2.660   1.811  1.00  0.00           H  
ATOM    245 HG21 THR A  18       5.088  -1.414   0.528  1.00  0.00           H  
ATOM    246 HG22 THR A  18       5.179   0.370   0.766  1.00  0.00           H  
ATOM    247 HG23 THR A  18       6.492  -0.488  -0.155  1.00  0.00           H  
ATOM    248  N   CYS A  19       6.332   0.915   4.461  1.00  0.00           N  
ATOM    249  CA  CYS A  19       6.192   1.061   5.892  1.00  0.00           C  
ATOM    250  C   CYS A  19       5.983  -0.302   6.524  1.00  0.00           C  
ATOM    251  O   CYS A  19       6.170  -1.340   5.887  1.00  0.00           O  
ATOM    252  CB  CYS A  19       5.187   2.144   6.390  1.00  0.00           C  
ATOM    253  SG  CYS A  19       3.427   1.961   5.931  1.00  0.00           S  
ATOM    254  H   CYS A  19       5.531   1.112   3.891  1.00  0.00           H  
ATOM    255  HA  CYS A  19       7.127   1.440   6.241  1.00  0.00           H  
ATOM    256  HB2 CYS A  19       5.300   2.242   7.479  1.00  0.00           H  
ATOM    257  HB3 CYS A  19       5.533   3.132   6.054  1.00  0.00           H  
ATOM    258  N   GLY A  20       5.578  -0.315   7.815  1.00  0.00           N  
ATOM    259  CA  GLY A  20       5.318  -1.518   8.577  1.00  0.00           C  
ATOM    260  C   GLY A  20       3.980  -2.074   8.182  1.00  0.00           C  
ATOM    261  O   GLY A  20       3.836  -3.277   7.978  1.00  0.00           O  
ATOM    262  H   GLY A  20       5.431   0.551   8.292  1.00  0.00           H  
ATOM    263  HA2 GLY A  20       6.086  -2.251   8.370  1.00  0.00           H  
ATOM    264  HA3 GLY A  20       5.274  -1.228   9.617  1.00  0.00           H  
ATOM    265  N   SER A  21       2.992  -1.163   8.003  1.00  0.00           N  
ATOM    266  CA  SER A  21       1.616  -1.451   7.662  1.00  0.00           C  
ATOM    267  C   SER A  21       1.434  -1.903   6.228  1.00  0.00           C  
ATOM    268  O   SER A  21       0.602  -2.771   5.997  1.00  0.00           O  
ATOM    269  CB  SER A  21       0.699  -0.234   7.939  1.00  0.00           C  
ATOM    270  OG  SER A  21      -0.683  -0.579   7.954  1.00  0.00           O  
ATOM    271  H   SER A  21       3.165  -0.210   8.242  1.00  0.00           H  
ATOM    272  HA  SER A  21       1.304  -2.281   8.297  1.00  0.00           H  
ATOM    273  HB2 SER A  21       0.952   0.186   8.934  1.00  0.00           H  
ATOM    274  HB3 SER A  21       0.863   0.564   7.185  1.00  0.00           H  
ATOM    275  HG  SER A  21      -0.874  -0.930   7.083  1.00  0.00           H  
ATOM    276  N   CYS A  22       2.201  -1.339   5.242  1.00  0.00           N  
ATOM    277  CA  CYS A  22       2.074  -1.591   3.804  1.00  0.00           C  
ATOM    278  C   CYS A  22       2.449  -2.994   3.437  1.00  0.00           C  
ATOM    279  O   CYS A  22       1.923  -3.555   2.480  1.00  0.00           O  
ATOM    280  CB  CYS A  22       2.785  -0.575   2.887  1.00  0.00           C  
ATOM    281  SG  CYS A  22       1.761   0.925   2.695  1.00  0.00           S  
ATOM    282  H   CYS A  22       2.858  -0.627   5.460  1.00  0.00           H  
ATOM    283  HA  CYS A  22       1.027  -1.520   3.588  1.00  0.00           H  
ATOM    284  HB2 CYS A  22       3.768  -0.310   3.330  1.00  0.00           H  
ATOM    285  HB3 CYS A  22       2.979  -0.997   1.876  1.00  0.00           H  
ATOM    286  N   LYS A  23       3.321  -3.598   4.272  1.00  0.00           N  
ATOM    287  CA  LYS A  23       3.767  -4.969   4.219  1.00  0.00           C  
ATOM    288  C   LYS A  23       2.594  -5.904   4.473  1.00  0.00           C  
ATOM    289  O   LYS A  23       2.236  -6.730   3.639  1.00  0.00           O  
ATOM    290  CB  LYS A  23       4.927  -5.238   5.213  1.00  0.00           C  
ATOM    291  CG  LYS A  23       5.579  -6.635   5.131  1.00  0.00           C  
ATOM    292  CD  LYS A  23       6.657  -6.877   6.203  1.00  0.00           C  
ATOM    293  CE  LYS A  23       7.112  -8.344   6.266  1.00  0.00           C  
ATOM    294  NZ  LYS A  23       8.216  -8.513   7.207  1.00  0.00           N  
ATOM    295  H   LYS A  23       3.752  -3.031   4.963  1.00  0.00           H  
ATOM    296  HA  LYS A  23       4.111  -5.118   3.221  1.00  0.00           H  
ATOM    297  HB2 LYS A  23       5.719  -4.477   5.030  1.00  0.00           H  
ATOM    298  HB3 LYS A  23       4.569  -5.072   6.252  1.00  0.00           H  
ATOM    299  HG2 LYS A  23       4.793  -7.414   5.239  1.00  0.00           H  
ATOM    300  HG3 LYS A  23       6.040  -6.768   4.129  1.00  0.00           H  
ATOM    301  HD2 LYS A  23       7.528  -6.218   5.991  1.00  0.00           H  
ATOM    302  HD3 LYS A  23       6.252  -6.585   7.198  1.00  0.00           H  
ATOM    303  HE2 LYS A  23       6.278  -8.996   6.602  1.00  0.00           H  
ATOM    304  HE3 LYS A  23       7.456  -8.694   5.272  1.00  0.00           H  
ATOM    305  HZ1 LYS A  23       7.928  -8.168   8.144  1.00  0.00           H  
ATOM    306  HZ2 LYS A  23       8.468  -9.519   7.272  1.00  0.00           H  
ATOM    307  HZ3 LYS A  23       9.037  -7.969   6.875  1.00  0.00           H  
ATOM    308  N   VAL A  24       1.942  -5.717   5.643  1.00  0.00           N  
ATOM    309  CA  VAL A  24       0.833  -6.497   6.177  1.00  0.00           C  
ATOM    310  C   VAL A  24      -0.430  -6.335   5.378  1.00  0.00           C  
ATOM    311  O   VAL A  24      -1.195  -7.277   5.189  1.00  0.00           O  
ATOM    312  CB  VAL A  24       0.548  -6.157   7.673  1.00  0.00           C  
ATOM    313  CG1 VAL A  24      -0.479  -7.091   8.345  1.00  0.00           C  
ATOM    314  CG2 VAL A  24       1.840  -6.101   8.510  1.00  0.00           C  
ATOM    315  H   VAL A  24       2.327  -5.044   6.263  1.00  0.00           H  
ATOM    316  HA  VAL A  24       1.121  -7.524   6.042  1.00  0.00           H  
ATOM    317  HB  VAL A  24       0.119  -5.126   7.711  1.00  0.00           H  
ATOM    318 HG11 VAL A  24      -0.100  -8.134   8.354  1.00  0.00           H  
ATOM    319 HG12 VAL A  24      -0.654  -6.757   9.390  1.00  0.00           H  
ATOM    320 HG13 VAL A  24      -1.450  -7.069   7.809  1.00  0.00           H  
ATOM    321 HG21 VAL A  24       2.382  -7.069   8.461  1.00  0.00           H  
ATOM    322 HG22 VAL A  24       2.507  -5.296   8.145  1.00  0.00           H  
ATOM    323 HG23 VAL A  24       1.602  -5.878   9.572  1.00  0.00           H  
ATOM    324  N   PHE A  25      -0.639  -5.100   4.885  1.00  0.00           N  
ATOM    325  CA  PHE A  25      -1.719  -4.608   4.066  1.00  0.00           C  
ATOM    326  C   PHE A  25      -1.788  -5.406   2.800  1.00  0.00           C  
ATOM    327  O   PHE A  25      -2.786  -6.058   2.522  1.00  0.00           O  
ATOM    328  CB  PHE A  25      -1.434  -3.121   3.737  1.00  0.00           C  
ATOM    329  CG  PHE A  25      -2.375  -2.448   2.771  1.00  0.00           C  
ATOM    330  CD1 PHE A  25      -3.774  -2.487   2.906  1.00  0.00           C  
ATOM    331  CD2 PHE A  25      -1.812  -1.839   1.639  1.00  0.00           C  
ATOM    332  CE1 PHE A  25      -4.593  -1.951   1.903  1.00  0.00           C  
ATOM    333  CE2 PHE A  25      -2.625  -1.306   0.643  1.00  0.00           C  
ATOM    334  CZ  PHE A  25      -4.017  -1.366   0.767  1.00  0.00           C  
ATOM    335  H   PHE A  25       0.036  -4.405   5.110  1.00  0.00           H  
ATOM    336  HA  PHE A  25      -2.641  -4.715   4.619  1.00  0.00           H  
ATOM    337  HB2 PHE A  25      -1.458  -2.541   4.673  1.00  0.00           H  
ATOM    338  HB3 PHE A  25      -0.403  -3.033   3.343  1.00  0.00           H  
ATOM    339  HD1 PHE A  25      -4.222  -2.964   3.765  1.00  0.00           H  
ATOM    340  HD2 PHE A  25      -0.739  -1.807   1.511  1.00  0.00           H  
ATOM    341  HE1 PHE A  25      -5.667  -2.003   1.999  1.00  0.00           H  
ATOM    342  HE2 PHE A  25      -2.159  -0.859  -0.217  1.00  0.00           H  
ATOM    343  HZ  PHE A  25      -4.637  -0.960  -0.014  1.00  0.00           H  
ATOM    344  N   PHE A  26      -0.654  -5.370   2.071  1.00  0.00           N  
ATOM    345  CA  PHE A  26      -0.397  -5.975   0.789  1.00  0.00           C  
ATOM    346  C   PHE A  26      -0.428  -7.481   0.847  1.00  0.00           C  
ATOM    347  O   PHE A  26      -0.988  -8.136  -0.018  1.00  0.00           O  
ATOM    348  CB  PHE A  26       0.957  -5.451   0.237  1.00  0.00           C  
ATOM    349  CG  PHE A  26       1.325  -5.945  -1.138  1.00  0.00           C  
ATOM    350  CD1 PHE A  26       0.610  -5.526  -2.274  1.00  0.00           C  
ATOM    351  CD2 PHE A  26       2.427  -6.795  -1.307  1.00  0.00           C  
ATOM    352  CE1 PHE A  26       1.008  -5.929  -3.554  1.00  0.00           C  
ATOM    353  CE2 PHE A  26       2.829  -7.192  -2.585  1.00  0.00           C  
ATOM    354  CZ  PHE A  26       2.114  -6.778  -3.709  1.00  0.00           C  
ATOM    355  H   PHE A  26       0.070  -4.771   2.408  1.00  0.00           H  
ATOM    356  HA  PHE A  26      -1.203  -5.676   0.151  1.00  0.00           H  
ATOM    357  HB2 PHE A  26       0.913  -4.341   0.180  1.00  0.00           H  
ATOM    358  HB3 PHE A  26       1.787  -5.710   0.936  1.00  0.00           H  
ATOM    359  HD1 PHE A  26      -0.246  -4.878  -2.161  1.00  0.00           H  
ATOM    360  HD2 PHE A  26       2.984  -7.132  -0.448  1.00  0.00           H  
ATOM    361  HE1 PHE A  26       0.451  -5.587  -4.410  1.00  0.00           H  
ATOM    362  HE2 PHE A  26       3.699  -7.814  -2.702  1.00  0.00           H  
ATOM    363  HZ  PHE A  26       2.417  -7.143  -4.679  1.00  0.00           H  
ATOM    364  N   LYS A  27       0.146  -8.066   1.909  1.00  0.00           N  
ATOM    365  CA  LYS A  27       0.303  -9.502   2.088  1.00  0.00           C  
ATOM    366  C   LYS A  27      -1.020 -10.201   2.352  1.00  0.00           C  
ATOM    367  O   LYS A  27      -1.177 -11.379   2.036  1.00  0.00           O  
ATOM    368  CB  LYS A  27       1.457  -9.831   3.067  1.00  0.00           C  
ATOM    369  CG  LYS A  27       1.753 -11.319   3.356  1.00  0.00           C  
ATOM    370  CD  LYS A  27       1.024 -11.920   4.579  1.00  0.00           C  
ATOM    371  CE  LYS A  27       1.332 -11.251   5.936  1.00  0.00           C  
ATOM    372  NZ  LYS A  27       2.750 -11.335   6.287  1.00  0.00           N  
ATOM    373  H   LYS A  27       0.594  -7.458   2.550  1.00  0.00           H  
ATOM    374  HA  LYS A  27       0.627  -9.886   1.134  1.00  0.00           H  
ATOM    375  HB2 LYS A  27       2.384  -9.417   2.594  1.00  0.00           H  
ATOM    376  HB3 LYS A  27       1.317  -9.273   4.015  1.00  0.00           H  
ATOM    377  HG2 LYS A  27       1.518 -11.923   2.454  1.00  0.00           H  
ATOM    378  HG3 LYS A  27       2.847 -11.431   3.525  1.00  0.00           H  
ATOM    379  HD2 LYS A  27      -0.072 -11.882   4.408  1.00  0.00           H  
ATOM    380  HD3 LYS A  27       1.294 -12.998   4.647  1.00  0.00           H  
ATOM    381  HE2 LYS A  27       1.047 -10.180   5.932  1.00  0.00           H  
ATOM    382  HE3 LYS A  27       0.762 -11.760   6.742  1.00  0.00           H  
ATOM    383  HZ1 LYS A  27       3.313 -10.821   5.579  1.00  0.00           H  
ATOM    384  HZ2 LYS A  27       2.901 -10.912   7.225  1.00  0.00           H  
ATOM    385  HZ3 LYS A  27       3.044 -12.332   6.305  1.00  0.00           H  
ATOM    386  N   ARG A  28      -2.015  -9.450   2.888  1.00  0.00           N  
ATOM    387  CA  ARG A  28      -3.362  -9.912   3.157  1.00  0.00           C  
ATOM    388  C   ARG A  28      -4.233  -9.588   1.968  1.00  0.00           C  
ATOM    389  O   ARG A  28      -5.083 -10.384   1.579  1.00  0.00           O  
ATOM    390  CB  ARG A  28      -3.954  -9.235   4.419  1.00  0.00           C  
ATOM    391  CG  ARG A  28      -3.582  -9.858   5.785  1.00  0.00           C  
ATOM    392  CD  ARG A  28      -2.118 -10.309   5.978  1.00  0.00           C  
ATOM    393  NE  ARG A  28      -1.725 -10.236   7.435  1.00  0.00           N  
ATOM    394  CZ  ARG A  28      -2.188 -11.107   8.388  1.00  0.00           C  
ATOM    395  NH1 ARG A  28      -2.665 -12.344   8.065  1.00  0.00           N  
ATOM    396  NH2 ARG A  28      -2.160 -10.723   9.699  1.00  0.00           N  
ATOM    397  H   ARG A  28      -1.847  -8.499   3.146  1.00  0.00           H  
ATOM    398  HA  ARG A  28      -3.375 -10.982   3.259  1.00  0.00           H  
ATOM    399  HB2 ARG A  28      -3.644  -8.166   4.421  1.00  0.00           H  
ATOM    400  HB3 ARG A  28      -5.066  -9.235   4.381  1.00  0.00           H  
ATOM    401  HG2 ARG A  28      -3.851  -9.105   6.561  1.00  0.00           H  
ATOM    402  HG3 ARG A  28      -4.241 -10.738   5.958  1.00  0.00           H  
ATOM    403  HD2 ARG A  28      -1.974 -11.344   5.600  1.00  0.00           H  
ATOM    404  HD3 ARG A  28      -1.419  -9.642   5.441  1.00  0.00           H  
ATOM    405  HE  ARG A  28      -1.632  -9.304   7.787  1.00  0.00           H  
ATOM    406 HH11 ARG A  28      -2.691 -12.636   7.108  1.00  0.00           H  
ATOM    407 HH12 ARG A  28      -2.994 -12.955   8.785  1.00  0.00           H  
ATOM    408 HH21 ARG A  28      -1.814  -9.818   9.947  1.00  0.00           H  
ATOM    409 HH22 ARG A  28      -2.492 -11.342  10.410  1.00  0.00           H  
ATOM    410  N   ALA A  29      -3.997  -8.408   1.353  1.00  0.00           N  
ATOM    411  CA  ALA A  29      -4.745  -7.816   0.254  1.00  0.00           C  
ATOM    412  C   ALA A  29      -4.561  -8.520  -1.068  1.00  0.00           C  
ATOM    413  O   ALA A  29      -5.397  -8.404  -1.962  1.00  0.00           O  
ATOM    414  CB  ALA A  29      -4.385  -6.336   0.061  1.00  0.00           C  
ATOM    415  H   ALA A  29      -3.309  -7.815   1.762  1.00  0.00           H  
ATOM    416  HA  ALA A  29      -5.793  -7.866   0.509  1.00  0.00           H  
ATOM    417  HB1 ALA A  29      -4.913  -5.887  -0.805  1.00  0.00           H  
ATOM    418  HB2 ALA A  29      -4.682  -5.759   0.962  1.00  0.00           H  
ATOM    419  HB3 ALA A  29      -3.286  -6.220  -0.076  1.00  0.00           H  
ATOM    420  N   VAL A  30      -3.434  -9.256  -1.206  1.00  0.00           N  
ATOM    421  CA  VAL A  30      -3.027  -9.967  -2.395  1.00  0.00           C  
ATOM    422  C   VAL A  30      -3.463 -11.395  -2.233  1.00  0.00           C  
ATOM    423  O   VAL A  30      -4.247 -11.917  -3.026  1.00  0.00           O  
ATOM    424  CB  VAL A  30      -1.485  -9.881  -2.626  1.00  0.00           C  
ATOM    425  CG1 VAL A  30      -0.967 -10.789  -3.754  1.00  0.00           C  
ATOM    426  CG2 VAL A  30      -0.980  -8.449  -2.881  1.00  0.00           C  
ATOM    427  H   VAL A  30      -2.790  -9.320  -0.447  1.00  0.00           H  
ATOM    428  HA  VAL A  30      -3.533  -9.570  -3.252  1.00  0.00           H  
ATOM    429  HB  VAL A  30      -0.999 -10.217  -1.679  1.00  0.00           H  
ATOM    430 HG11 VAL A  30      -1.435 -10.480  -4.713  1.00  0.00           H  
ATOM    431 HG12 VAL A  30       0.136 -10.699  -3.831  1.00  0.00           H  
ATOM    432 HG13 VAL A  30      -1.226 -11.849  -3.546  1.00  0.00           H  
ATOM    433 HG21 VAL A  30      -1.175  -8.133  -3.925  1.00  0.00           H  
ATOM    434 HG22 VAL A  30      -1.449  -7.713  -2.204  1.00  0.00           H  
ATOM    435 HG23 VAL A  30       0.117  -8.413  -2.698  1.00  0.00           H  
ATOM    436  N   GLU A  31      -2.922 -12.043  -1.179  1.00  0.00           N  
ATOM    437  CA  GLU A  31      -3.122 -13.439  -0.846  1.00  0.00           C  
ATOM    438  C   GLU A  31      -4.198 -13.535   0.197  1.00  0.00           C  
ATOM    439  O   GLU A  31      -4.013 -14.060   1.295  1.00  0.00           O  
ATOM    440  CB  GLU A  31      -1.821 -14.138  -0.378  1.00  0.00           C  
ATOM    441  CG  GLU A  31      -0.699 -14.198  -1.443  1.00  0.00           C  
ATOM    442  CD  GLU A  31      -1.019 -15.174  -2.583  1.00  0.00           C  
ATOM    443  OE1 GLU A  31      -1.833 -14.806  -3.472  1.00  0.00           O  
ATOM    444  OE2 GLU A  31      -0.445 -16.296  -2.580  1.00  0.00           O  
ATOM    445  H   GLU A  31      -2.305 -11.527  -0.596  1.00  0.00           H  
ATOM    446  HA  GLU A  31      -3.488 -13.961  -1.720  1.00  0.00           H  
ATOM    447  HB2 GLU A  31      -1.419 -13.585   0.501  1.00  0.00           H  
ATOM    448  HB3 GLU A  31      -2.040 -15.173  -0.034  1.00  0.00           H  
ATOM    449  HG2 GLU A  31      -0.526 -13.193  -1.871  1.00  0.00           H  
ATOM    450  HG3 GLU A  31       0.245 -14.515  -0.950  1.00  0.00           H  
ATOM    451  N   GLY A  32      -5.381 -13.026  -0.191  1.00  0.00           N  
ATOM    452  CA  GLY A  32      -6.572 -13.058   0.615  1.00  0.00           C  
ATOM    453  C   GLY A  32      -7.660 -12.416  -0.179  1.00  0.00           C  
ATOM    454  O   GLY A  32      -8.764 -12.953  -0.264  1.00  0.00           O  
ATOM    455  H   GLY A  32      -5.435 -12.591  -1.089  1.00  0.00           H  
ATOM    456  HA2 GLY A  32      -6.839 -14.092   0.785  1.00  0.00           H  
ATOM    457  HA3 GLY A  32      -6.411 -12.489   1.519  1.00  0.00           H  
ATOM    458  N   GLN A  33      -7.367 -11.225  -0.771  1.00  0.00           N  
ATOM    459  CA  GLN A  33      -8.245 -10.417  -1.586  1.00  0.00           C  
ATOM    460  C   GLN A  33      -9.224  -9.668  -0.719  1.00  0.00           C  
ATOM    461  O   GLN A  33     -10.203 -10.236  -0.235  1.00  0.00           O  
ATOM    462  CB  GLN A  33      -8.926 -11.148  -2.773  1.00  0.00           C  
ATOM    463  CG  GLN A  33      -9.122 -10.270  -4.030  1.00  0.00           C  
ATOM    464  CD  GLN A  33     -10.328  -9.318  -3.924  1.00  0.00           C  
ATOM    465  OE1 GLN A  33     -11.402  -9.706  -3.452  1.00  0.00           O  
ATOM    466  NE2 GLN A  33     -10.132  -8.047  -4.392  1.00  0.00           N  
ATOM    467  H   GLN A  33      -6.460 -10.822  -0.697  1.00  0.00           H  
ATOM    468  HA  GLN A  33      -7.579  -9.685  -2.017  1.00  0.00           H  
ATOM    469  HB2 GLN A  33      -8.238 -11.970  -3.079  1.00  0.00           H  
ATOM    470  HB3 GLN A  33      -9.872 -11.644  -2.470  1.00  0.00           H  
ATOM    471  HG2 GLN A  33      -8.179  -9.701  -4.186  1.00  0.00           H  
ATOM    472  HG3 GLN A  33      -9.275 -10.928  -4.911  1.00  0.00           H  
ATOM    473 HE21 GLN A  33      -9.243  -7.781  -4.760  1.00  0.00           H  
ATOM    474 HE22 GLN A  33     -10.883  -7.386  -4.368  1.00  0.00           H  
ATOM    475  N   HIS A  34      -8.962  -8.353  -0.517  1.00  0.00           N  
ATOM    476  CA  HIS A  34      -9.785  -7.475   0.284  1.00  0.00           C  
ATOM    477  C   HIS A  34     -10.454  -6.548  -0.687  1.00  0.00           C  
ATOM    478  O   HIS A  34      -9.949  -6.317  -1.785  1.00  0.00           O  
ATOM    479  CB  HIS A  34      -8.993  -6.690   1.350  1.00  0.00           C  
ATOM    480  CG  HIS A  34      -8.493  -7.606   2.435  1.00  0.00           C  
ATOM    481  ND1 HIS A  34      -8.829  -7.404   3.764  1.00  0.00           N  
ATOM    482  CD2 HIS A  34      -7.744  -8.733   2.305  1.00  0.00           C  
ATOM    483  CE1 HIS A  34      -8.277  -8.417   4.405  1.00  0.00           C  
ATOM    484  NE2 HIS A  34      -7.611  -9.253   3.569  1.00  0.00           N  
ATOM    485  H   HIS A  34      -8.160  -7.923  -0.924  1.00  0.00           H  
ATOM    486  HA  HIS A  34     -10.534  -8.050   0.807  1.00  0.00           H  
ATOM    487  HB2 HIS A  34      -8.113  -6.197   0.893  1.00  0.00           H  
ATOM    488  HB3 HIS A  34      -9.629  -5.897   1.804  1.00  0.00           H  
ATOM    489  HD2 HIS A  34      -7.335  -9.177   1.412  1.00  0.00           H  
ATOM    490  HE1 HIS A  34      -8.337  -8.588   5.478  1.00  0.00           H  
ATOM    491  HE2 HIS A  34      -7.116 -10.090   3.811  1.00  0.00           H  
ATOM    492  N   ASN A  35     -11.629  -5.999  -0.295  1.00  0.00           N  
ATOM    493  CA  ASN A  35     -12.430  -5.118  -1.121  1.00  0.00           C  
ATOM    494  C   ASN A  35     -12.146  -3.714  -0.674  1.00  0.00           C  
ATOM    495  O   ASN A  35     -12.306  -3.378   0.499  1.00  0.00           O  
ATOM    496  CB  ASN A  35     -13.951  -5.382  -0.996  1.00  0.00           C  
ATOM    497  CG  ASN A  35     -14.282  -6.813  -1.458  1.00  0.00           C  
ATOM    498  OD1 ASN A  35     -14.061  -7.163  -2.623  1.00  0.00           O  
ATOM    499  ND2 ASN A  35     -14.814  -7.645  -0.511  1.00  0.00           N  
ATOM    500  H   ASN A  35     -12.016  -6.202   0.602  1.00  0.00           H  
ATOM    501  HA  ASN A  35     -12.138  -5.212  -2.161  1.00  0.00           H  
ATOM    502  HB2 ASN A  35     -14.288  -5.234   0.053  1.00  0.00           H  
ATOM    503  HB3 ASN A  35     -14.520  -4.674  -1.639  1.00  0.00           H  
ATOM    504 HD21 ASN A  35     -14.966  -7.308   0.419  1.00  0.00           H  
ATOM    505 HD22 ASN A  35     -15.051  -8.587  -0.747  1.00  0.00           H  
ATOM    506  N   TYR A  36     -11.715  -2.862  -1.634  1.00  0.00           N  
ATOM    507  CA  TYR A  36     -11.385  -1.482  -1.415  1.00  0.00           C  
ATOM    508  C   TYR A  36     -12.081  -0.809  -2.574  1.00  0.00           C  
ATOM    509  O   TYR A  36     -13.215  -0.354  -2.424  1.00  0.00           O  
ATOM    510  CB  TYR A  36      -9.855  -1.207  -1.345  1.00  0.00           C  
ATOM    511  CG  TYR A  36      -8.974  -2.361  -1.791  1.00  0.00           C  
ATOM    512  CD1 TYR A  36      -8.683  -2.572  -3.154  1.00  0.00           C  
ATOM    513  CD2 TYR A  36      -8.404  -3.233  -0.843  1.00  0.00           C  
ATOM    514  CE1 TYR A  36      -7.910  -3.664  -3.563  1.00  0.00           C  
ATOM    515  CE2 TYR A  36      -7.598  -4.303  -1.248  1.00  0.00           C  
ATOM    516  CZ  TYR A  36      -7.380  -4.541  -2.609  1.00  0.00           C  
ATOM    517  OH  TYR A  36      -6.647  -5.676  -3.015  1.00  0.00           O  
ATOM    518  H   TYR A  36     -11.570  -3.143  -2.579  1.00  0.00           H  
ATOM    519  HA  TYR A  36     -11.852  -1.119  -0.508  1.00  0.00           H  
ATOM    520  HB2 TYR A  36      -9.568  -0.305  -1.903  1.00  0.00           H  
ATOM    521  HB3 TYR A  36      -9.603  -1.011  -0.281  1.00  0.00           H  
ATOM    522  HD1 TYR A  36      -9.068  -1.899  -3.904  1.00  0.00           H  
ATOM    523  HD2 TYR A  36      -8.593  -3.083   0.210  1.00  0.00           H  
ATOM    524  HE1 TYR A  36      -7.730  -3.828  -4.616  1.00  0.00           H  
ATOM    525  HE2 TYR A  36      -7.169  -4.962  -0.510  1.00  0.00           H  
ATOM    526  HH  TYR A  36      -6.351  -6.135  -2.225  1.00  0.00           H  
ATOM    527  N   LEU A  37     -11.415  -0.761  -3.759  1.00  0.00           N  
ATOM    528  CA  LEU A  37     -11.887  -0.263  -5.042  1.00  0.00           C  
ATOM    529  C   LEU A  37     -11.970   1.247  -5.103  1.00  0.00           C  
ATOM    530  O   LEU A  37     -12.688   1.888  -4.335  1.00  0.00           O  
ATOM    531  CB  LEU A  37     -13.197  -0.900  -5.587  1.00  0.00           C  
ATOM    532  CG  LEU A  37     -13.083  -2.378  -6.051  1.00  0.00           C  
ATOM    533  CD1 LEU A  37     -12.795  -3.384  -4.920  1.00  0.00           C  
ATOM    534  CD2 LEU A  37     -14.331  -2.800  -6.851  1.00  0.00           C  
ATOM    535  H   LEU A  37     -10.495  -1.141  -3.807  1.00  0.00           H  
ATOM    536  HA  LEU A  37     -11.105  -0.548  -5.732  1.00  0.00           H  
ATOM    537  HB2 LEU A  37     -14.008  -0.811  -4.834  1.00  0.00           H  
ATOM    538  HB3 LEU A  37     -13.528  -0.318  -6.479  1.00  0.00           H  
ATOM    539  HG  LEU A  37     -12.224  -2.434  -6.762  1.00  0.00           H  
ATOM    540 HD11 LEU A  37     -12.833  -4.423  -5.311  1.00  0.00           H  
ATOM    541 HD12 LEU A  37     -11.780  -3.231  -4.500  1.00  0.00           H  
ATOM    542 HD13 LEU A  37     -13.545  -3.292  -4.107  1.00  0.00           H  
ATOM    543 HD21 LEU A  37     -14.206  -3.829  -7.250  1.00  0.00           H  
ATOM    544 HD22 LEU A  37     -15.235  -2.782  -6.207  1.00  0.00           H  
ATOM    545 HD23 LEU A  37     -14.495  -2.113  -7.709  1.00  0.00           H  
ATOM    546  N   CYS A  38     -11.221   1.837  -6.067  1.00  0.00           N  
ATOM    547  CA  CYS A  38     -11.174   3.253  -6.344  1.00  0.00           C  
ATOM    548  C   CYS A  38     -10.731   3.302  -7.773  1.00  0.00           C  
ATOM    549  O   CYS A  38      -9.776   3.973  -8.165  1.00  0.00           O  
ATOM    550  CB  CYS A  38     -10.228   4.020  -5.405  1.00  0.00           C  
ATOM    551  SG  CYS A  38     -10.409   5.824  -5.292  1.00  0.00           S  
ATOM    552  H   CYS A  38     -10.657   1.292  -6.677  1.00  0.00           H  
ATOM    553  HA  CYS A  38     -12.185   3.625  -6.293  1.00  0.00           H  
ATOM    554  HB2 CYS A  38     -10.447   3.636  -4.391  1.00  0.00           H  
ATOM    555  HB3 CYS A  38      -9.171   3.766  -5.628  1.00  0.00           H  
ATOM    556  N   ALA A  39     -11.497   2.540  -8.569  1.00  0.00           N  
ATOM    557  CA  ALA A  39     -11.389   2.355  -9.986  1.00  0.00           C  
ATOM    558  C   ALA A  39     -12.525   3.086 -10.641  1.00  0.00           C  
ATOM    559  O   ALA A  39     -12.500   3.351 -11.843  1.00  0.00           O  
ATOM    560  CB  ALA A  39     -11.458   0.871 -10.374  1.00  0.00           C  
ATOM    561  H   ALA A  39     -12.218   2.029  -8.126  1.00  0.00           H  
ATOM    562  HA  ALA A  39     -10.464   2.779 -10.314  1.00  0.00           H  
ATOM    563  HB1 ALA A  39     -11.365   0.735 -11.472  1.00  0.00           H  
ATOM    564  HB2 ALA A  39     -10.625   0.322  -9.885  1.00  0.00           H  
ATOM    565  HB3 ALA A  39     -12.414   0.414 -10.034  1.00  0.00           H  
ATOM    566  N   GLY A  40     -13.548   3.432  -9.822  1.00  0.00           N  
ATOM    567  CA  GLY A  40     -14.749   4.129 -10.222  1.00  0.00           C  
ATOM    568  C   GLY A  40     -14.632   5.593  -9.915  1.00  0.00           C  
ATOM    569  O   GLY A  40     -15.463   6.381 -10.367  1.00  0.00           O  
ATOM    570  H   GLY A  40     -13.494   3.186  -8.858  1.00  0.00           H  
ATOM    571  HA2 GLY A  40     -14.908   4.011 -11.285  1.00  0.00           H  
ATOM    572  HA3 GLY A  40     -15.551   3.723  -9.624  1.00  0.00           H  
ATOM    573  N   ARG A  41     -13.586   5.993  -9.142  1.00  0.00           N  
ATOM    574  CA  ARG A  41     -13.318   7.360  -8.788  1.00  0.00           C  
ATOM    575  C   ARG A  41     -11.948   7.621  -9.334  1.00  0.00           C  
ATOM    576  O   ARG A  41     -11.805   8.170 -10.426  1.00  0.00           O  
ATOM    577  CB  ARG A  41     -13.429   7.652  -7.271  1.00  0.00           C  
ATOM    578  CG  ARG A  41     -14.832   7.403  -6.672  1.00  0.00           C  
ATOM    579  CD  ARG A  41     -15.960   8.305  -7.218  1.00  0.00           C  
ATOM    580  NE  ARG A  41     -15.754   9.751  -6.823  1.00  0.00           N  
ATOM    581  CZ  ARG A  41     -15.973  10.219  -5.551  1.00  0.00           C  
ATOM    582  NH1 ARG A  41     -16.774   9.558  -4.664  1.00  0.00           N  
ATOM    583  NH2 ARG A  41     -15.399  11.399  -5.173  1.00  0.00           N  
ATOM    584  H   ARG A  41     -12.915   5.357  -8.766  1.00  0.00           H  
ATOM    585  HA  ARG A  41     -13.977   8.030  -9.305  1.00  0.00           H  
ATOM    586  HB2 ARG A  41     -12.721   7.005  -6.713  1.00  0.00           H  
ATOM    587  HB3 ARG A  41     -13.141   8.709  -7.078  1.00  0.00           H  
ATOM    588  HG2 ARG A  41     -15.113   6.342  -6.855  1.00  0.00           H  
ATOM    589  HG3 ARG A  41     -14.771   7.521  -5.567  1.00  0.00           H  
ATOM    590  HD2 ARG A  41     -15.978   8.263  -8.326  1.00  0.00           H  
ATOM    591  HD3 ARG A  41     -16.950   7.965  -6.844  1.00  0.00           H  
ATOM    592  HE  ARG A  41     -14.983  10.200  -7.274  1.00  0.00           H  
ATOM    593 HH11 ARG A  41     -17.215   8.700  -4.929  1.00  0.00           H  
ATOM    594 HH12 ARG A  41     -16.934   9.942  -3.755  1.00  0.00           H  
ATOM    595 HH21 ARG A  41     -14.813  11.896  -5.813  1.00  0.00           H  
ATOM    596 HH22 ARG A  41     -15.565  11.765  -4.257  1.00  0.00           H  
ATOM    597  N   ASN A  42     -10.909   7.220  -8.557  1.00  0.00           N  
ATOM    598  CA  ASN A  42      -9.480   7.360  -8.800  1.00  0.00           C  
ATOM    599  C   ASN A  42      -9.167   8.845  -8.708  1.00  0.00           C  
ATOM    600  O   ASN A  42      -8.793   9.493  -9.687  1.00  0.00           O  
ATOM    601  CB  ASN A  42      -8.964   6.663 -10.101  1.00  0.00           C  
ATOM    602  CG  ASN A  42      -7.431   6.681 -10.279  1.00  0.00           C  
ATOM    603  OD1 ASN A  42      -6.893   7.286 -11.214  1.00  0.00           O  
ATOM    604  ND2 ASN A  42      -6.745   5.982  -9.331  1.00  0.00           N  
ATOM    605  H   ASN A  42     -11.133   6.776  -7.692  1.00  0.00           H  
ATOM    606  HA  ASN A  42      -9.009   6.877  -7.954  1.00  0.00           H  
ATOM    607  HB2 ASN A  42      -9.305   5.606 -10.103  1.00  0.00           H  
ATOM    608  HB3 ASN A  42      -9.402   7.139 -10.994  1.00  0.00           H  
ATOM    609 HD21 ASN A  42      -7.271   5.524  -8.617  1.00  0.00           H  
ATOM    610 HD22 ASN A  42      -5.748   5.935  -9.358  1.00  0.00           H  
ATOM    611  N   ASP A  43      -9.368   9.394  -7.490  1.00  0.00           N  
ATOM    612  CA  ASP A  43      -9.188  10.792  -7.161  1.00  0.00           C  
ATOM    613  C   ASP A  43      -8.076  10.989  -6.182  1.00  0.00           C  
ATOM    614  O   ASP A  43      -7.097  11.672  -6.478  1.00  0.00           O  
ATOM    615  CB  ASP A  43     -10.443  11.507  -6.540  1.00  0.00           C  
ATOM    616  CG  ASP A  43     -11.394  10.735  -5.588  1.00  0.00           C  
ATOM    617  OD1 ASP A  43     -11.285   9.493  -5.432  1.00  0.00           O  
ATOM    618  OD2 ASP A  43     -12.263  11.428  -4.993  1.00  0.00           O  
ATOM    619  H   ASP A  43      -9.665   8.813  -6.737  1.00  0.00           H  
ATOM    620  HA  ASP A  43      -8.923  11.344  -8.055  1.00  0.00           H  
ATOM    621  HB2 ASP A  43     -10.105  12.420  -5.987  1.00  0.00           H  
ATOM    622  HB3 ASP A  43     -11.061  11.848  -7.389  1.00  0.00           H  
ATOM    623  N   CYS A  44      -8.254  10.422  -4.967  1.00  0.00           N  
ATOM    624  CA  CYS A  44      -7.454  10.609  -3.794  1.00  0.00           C  
ATOM    625  C   CYS A  44      -5.990  10.256  -3.944  1.00  0.00           C  
ATOM    626  O   CYS A  44      -5.618   9.312  -4.637  1.00  0.00           O  
ATOM    627  CB  CYS A  44      -8.035   9.859  -2.541  1.00  0.00           C  
ATOM    628  SG  CYS A  44      -9.240   8.506  -2.866  1.00  0.00           S  
ATOM    629  H   CYS A  44      -9.054   9.866  -4.759  1.00  0.00           H  
ATOM    630  HA  CYS A  44      -7.555  11.678  -3.634  1.00  0.00           H  
ATOM    631  HB2 CYS A  44      -7.236   9.523  -1.848  1.00  0.00           H  
ATOM    632  HB3 CYS A  44      -8.611  10.604  -1.955  1.00  0.00           H  
ATOM    633  N   ILE A  45      -5.136  11.048  -3.244  1.00  0.00           N  
ATOM    634  CA  ILE A  45      -3.702  10.865  -3.142  1.00  0.00           C  
ATOM    635  C   ILE A  45      -3.583  10.080  -1.868  1.00  0.00           C  
ATOM    636  O   ILE A  45      -4.384  10.261  -0.955  1.00  0.00           O  
ATOM    637  CB  ILE A  45      -2.893  12.200  -3.065  1.00  0.00           C  
ATOM    638  CG1 ILE A  45      -3.135  13.086  -4.314  1.00  0.00           C  
ATOM    639  CG2 ILE A  45      -1.376  12.020  -2.796  1.00  0.00           C  
ATOM    640  CD1 ILE A  45      -2.674  12.477  -5.648  1.00  0.00           C  
ATOM    641  H   ILE A  45      -5.487  11.807  -2.702  1.00  0.00           H  
ATOM    642  HA  ILE A  45      -3.348  10.263  -3.970  1.00  0.00           H  
ATOM    643  HB  ILE A  45      -3.295  12.783  -2.201  1.00  0.00           H  
ATOM    644 HG12 ILE A  45      -4.219  13.323  -4.389  1.00  0.00           H  
ATOM    645 HG13 ILE A  45      -2.609  14.055  -4.168  1.00  0.00           H  
ATOM    646 HG21 ILE A  45      -0.863  13.005  -2.811  1.00  0.00           H  
ATOM    647 HG22 ILE A  45      -1.192  11.566  -1.797  1.00  0.00           H  
ATOM    648 HG23 ILE A  45      -0.913  11.369  -3.566  1.00  0.00           H  
ATOM    649 HD11 ILE A  45      -2.859  13.194  -6.476  1.00  0.00           H  
ATOM    650 HD12 ILE A  45      -1.589  12.247  -5.626  1.00  0.00           H  
ATOM    651 HD13 ILE A  45      -3.231  11.542  -5.869  1.00  0.00           H  
ATOM    652  N   ILE A  46      -2.584   9.175  -1.804  1.00  0.00           N  
ATOM    653  CA  ILE A  46      -2.362   8.308  -0.678  1.00  0.00           C  
ATOM    654  C   ILE A  46      -1.046   8.731  -0.121  1.00  0.00           C  
ATOM    655  O   ILE A  46      -0.024   8.731  -0.807  1.00  0.00           O  
ATOM    656  CB  ILE A  46      -2.493   6.808  -1.090  1.00  0.00           C  
ATOM    657  CG1 ILE A  46      -3.704   6.134  -0.414  1.00  0.00           C  
ATOM    658  CG2 ILE A  46      -1.258   5.902  -0.973  1.00  0.00           C  
ATOM    659  CD1 ILE A  46      -5.025   6.865  -0.656  1.00  0.00           C  
ATOM    660  H   ILE A  46      -1.947   9.057  -2.561  1.00  0.00           H  
ATOM    661  HA  ILE A  46      -3.090   8.514   0.097  1.00  0.00           H  
ATOM    662  HB  ILE A  46      -2.713   6.816  -2.190  1.00  0.00           H  
ATOM    663 HG12 ILE A  46      -3.810   5.105  -0.814  1.00  0.00           H  
ATOM    664 HG13 ILE A  46      -3.524   6.041   0.678  1.00  0.00           H  
ATOM    665 HG21 ILE A  46      -1.544   4.914  -1.380  1.00  0.00           H  
ATOM    666 HG22 ILE A  46      -0.429   6.295  -1.591  1.00  0.00           H  
ATOM    667 HG23 ILE A  46      -0.929   5.784   0.083  1.00  0.00           H  
ATOM    668 HD11 ILE A  46      -5.858   6.158  -0.493  1.00  0.00           H  
ATOM    669 HD12 ILE A  46      -5.131   7.728   0.030  1.00  0.00           H  
ATOM    670 HD13 ILE A  46      -5.067   7.232  -1.702  1.00  0.00           H  
ATOM    671  N   ASP A  47      -1.081   9.129   1.167  1.00  0.00           N  
ATOM    672  CA  ASP A  47       0.080   9.575   1.875  1.00  0.00           C  
ATOM    673  C   ASP A  47      -0.197   9.304   3.332  1.00  0.00           C  
ATOM    674  O   ASP A  47      -1.093   8.536   3.673  1.00  0.00           O  
ATOM    675  CB  ASP A  47       0.586  11.005   1.525  1.00  0.00           C  
ATOM    676  CG  ASP A  47      -0.419  12.132   1.809  1.00  0.00           C  
ATOM    677  OD1 ASP A  47      -1.467  12.181   1.113  1.00  0.00           O  
ATOM    678  OD2 ASP A  47      -0.145  12.952   2.724  1.00  0.00           O  
ATOM    679  H   ASP A  47      -1.927   9.119   1.694  1.00  0.00           H  
ATOM    680  HA  ASP A  47       0.896   8.938   1.599  1.00  0.00           H  
ATOM    681  HB2 ASP A  47       1.557  11.164   2.040  1.00  0.00           H  
ATOM    682  HB3 ASP A  47       0.817  11.031   0.437  1.00  0.00           H  
ATOM    683  N   LYS A  48       0.602   9.945   4.217  1.00  0.00           N  
ATOM    684  CA  LYS A  48       0.673   9.828   5.659  1.00  0.00           C  
ATOM    685  C   LYS A  48      -0.595  10.197   6.407  1.00  0.00           C  
ATOM    686  O   LYS A  48      -0.705   9.947   7.607  1.00  0.00           O  
ATOM    687  CB  LYS A  48       1.889  10.688   6.098  1.00  0.00           C  
ATOM    688  CG  LYS A  48       2.095  10.985   7.595  1.00  0.00           C  
ATOM    689  CD  LYS A  48       3.448  11.660   7.892  1.00  0.00           C  
ATOM    690  CE  LYS A  48       3.601  12.176   9.334  1.00  0.00           C  
ATOM    691  NZ  LYS A  48       2.738  13.330   9.595  1.00  0.00           N  
ATOM    692  H   LYS A  48       1.308  10.545   3.857  1.00  0.00           H  
ATOM    693  HA  LYS A  48       0.877   8.793   5.880  1.00  0.00           H  
ATOM    694  HB2 LYS A  48       2.802  10.178   5.717  1.00  0.00           H  
ATOM    695  HB3 LYS A  48       1.834  11.666   5.566  1.00  0.00           H  
ATOM    696  HG2 LYS A  48       1.277  11.663   7.923  1.00  0.00           H  
ATOM    697  HG3 LYS A  48       2.010  10.044   8.176  1.00  0.00           H  
ATOM    698  HD2 LYS A  48       4.259  10.925   7.688  1.00  0.00           H  
ATOM    699  HD3 LYS A  48       3.598  12.508   7.186  1.00  0.00           H  
ATOM    700  HE2 LYS A  48       3.348  11.385  10.070  1.00  0.00           H  
ATOM    701  HE3 LYS A  48       4.648  12.504   9.510  1.00  0.00           H  
ATOM    702  HZ1 LYS A  48       2.912  13.681  10.559  1.00  0.00           H  
ATOM    703  HZ2 LYS A  48       2.952  14.081   8.908  1.00  0.00           H  
ATOM    704  HZ3 LYS A  48       1.740  13.049   9.502  1.00  0.00           H  
ATOM    705  N   ILE A  49      -1.579  10.785   5.699  1.00  0.00           N  
ATOM    706  CA  ILE A  49      -2.820  11.271   6.243  1.00  0.00           C  
ATOM    707  C   ILE A  49      -3.960  10.558   5.574  1.00  0.00           C  
ATOM    708  O   ILE A  49      -4.881  10.056   6.218  1.00  0.00           O  
ATOM    709  CB  ILE A  49      -2.922  12.812   6.007  1.00  0.00           C  
ATOM    710  CG1 ILE A  49      -1.809  13.606   6.740  1.00  0.00           C  
ATOM    711  CG2 ILE A  49      -4.324  13.405   6.268  1.00  0.00           C  
ATOM    712  CD1 ILE A  49      -1.715  13.373   8.256  1.00  0.00           C  
ATOM    713  H   ILE A  49      -1.452  10.949   4.725  1.00  0.00           H  
ATOM    714  HA  ILE A  49      -2.888  11.054   7.291  1.00  0.00           H  
ATOM    715  HB  ILE A  49      -2.728  12.983   4.919  1.00  0.00           H  
ATOM    716 HG12 ILE A  49      -0.824  13.362   6.284  1.00  0.00           H  
ATOM    717 HG13 ILE A  49      -1.975  14.692   6.559  1.00  0.00           H  
ATOM    718 HG21 ILE A  49      -4.328  14.500   6.099  1.00  0.00           H  
ATOM    719 HG22 ILE A  49      -5.043  12.938   5.556  1.00  0.00           H  
ATOM    720 HG23 ILE A  49      -4.653  13.188   7.305  1.00  0.00           H  
ATOM    721 HD11 ILE A  49      -1.027  14.115   8.715  1.00  0.00           H  
ATOM    722 HD12 ILE A  49      -2.711  13.472   8.733  1.00  0.00           H  
ATOM    723 HD13 ILE A  49      -1.318  12.360   8.473  1.00  0.00           H  
ATOM    724  N   ARG A  50      -3.909  10.555   4.231  1.00  0.00           N  
ATOM    725  CA  ARG A  50      -4.945  10.102   3.329  1.00  0.00           C  
ATOM    726  C   ARG A  50      -5.000   8.609   3.132  1.00  0.00           C  
ATOM    727  O   ARG A  50      -5.822   8.112   2.365  1.00  0.00           O  
ATOM    728  CB  ARG A  50      -4.817  10.806   1.963  1.00  0.00           C  
ATOM    729  CG  ARG A  50      -4.943  12.340   2.060  1.00  0.00           C  
ATOM    730  CD  ARG A  50      -4.862  13.056   0.696  1.00  0.00           C  
ATOM    731  NE  ARG A  50      -5.061  14.543   0.879  1.00  0.00           N  
ATOM    732  CZ  ARG A  50      -4.112  15.356   1.448  1.00  0.00           C  
ATOM    733  NH1 ARG A  50      -2.787  15.030   1.447  1.00  0.00           N  
ATOM    734  NH2 ARG A  50      -4.506  16.529   2.030  1.00  0.00           N  
ATOM    735  H   ARG A  50      -3.120  10.986   3.814  1.00  0.00           H  
ATOM    736  HA  ARG A  50      -5.889  10.397   3.759  1.00  0.00           H  
ATOM    737  HB2 ARG A  50      -3.824  10.560   1.521  1.00  0.00           H  
ATOM    738  HB3 ARG A  50      -5.610  10.444   1.271  1.00  0.00           H  
ATOM    739  HG2 ARG A  50      -5.916  12.587   2.540  1.00  0.00           H  
ATOM    740  HG3 ARG A  50      -4.139  12.730   2.721  1.00  0.00           H  
ATOM    741  HD2 ARG A  50      -3.885  12.871   0.203  1.00  0.00           H  
ATOM    742  HD3 ARG A  50      -5.672  12.694   0.028  1.00  0.00           H  
ATOM    743  HE  ARG A  50      -5.990  14.806   1.137  1.00  0.00           H  
ATOM    744 HH11 ARG A  50      -2.483  14.178   1.020  1.00  0.00           H  
ATOM    745 HH12 ARG A  50      -2.122  15.644   1.872  1.00  0.00           H  
ATOM    746 HH21 ARG A  50      -5.473  16.783   2.040  1.00  0.00           H  
ATOM    747 HH22 ARG A  50      -3.826  17.127   2.454  1.00  0.00           H  
ATOM    748  N   ARG A  51      -4.167   7.852   3.887  1.00  0.00           N  
ATOM    749  CA  ARG A  51      -4.080   6.393   3.844  1.00  0.00           C  
ATOM    750  C   ARG A  51      -5.323   5.727   4.400  1.00  0.00           C  
ATOM    751  O   ARG A  51      -5.712   4.640   3.977  1.00  0.00           O  
ATOM    752  CB  ARG A  51      -2.816   5.789   4.513  1.00  0.00           C  
ATOM    753  CG  ARG A  51      -2.738   5.744   6.059  1.00  0.00           C  
ATOM    754  CD  ARG A  51      -2.858   7.097   6.780  1.00  0.00           C  
ATOM    755  NE  ARG A  51      -2.861   6.828   8.263  1.00  0.00           N  
ATOM    756  CZ  ARG A  51      -3.178   7.780   9.198  1.00  0.00           C  
ATOM    757  NH1 ARG A  51      -3.852   8.921   8.875  1.00  0.00           N  
ATOM    758  NH2 ARG A  51      -2.832   7.563  10.502  1.00  0.00           N  
ATOM    759  H   ARG A  51      -3.498   8.342   4.444  1.00  0.00           H  
ATOM    760  HA  ARG A  51      -4.019   6.134   2.797  1.00  0.00           H  
ATOM    761  HB2 ARG A  51      -2.708   4.740   4.155  1.00  0.00           H  
ATOM    762  HB3 ARG A  51      -1.927   6.328   4.131  1.00  0.00           H  
ATOM    763  HG2 ARG A  51      -3.528   5.056   6.434  1.00  0.00           H  
ATOM    764  HG3 ARG A  51      -1.763   5.281   6.333  1.00  0.00           H  
ATOM    765  HD2 ARG A  51      -1.995   7.748   6.530  1.00  0.00           H  
ATOM    766  HD3 ARG A  51      -3.803   7.609   6.510  1.00  0.00           H  
ATOM    767  HE  ARG A  51      -2.139   6.212   8.577  1.00  0.00           H  
ATOM    768 HH11 ARG A  51      -4.112   9.096   7.925  1.00  0.00           H  
ATOM    769 HH12 ARG A  51      -4.073   9.589   9.584  1.00  0.00           H  
ATOM    770 HH21 ARG A  51      -2.361   6.719  10.760  1.00  0.00           H  
ATOM    771 HH22 ARG A  51      -3.074   8.235  11.202  1.00  0.00           H  
ATOM    772  N   LYS A  52      -5.959   6.415   5.382  1.00  0.00           N  
ATOM    773  CA  LYS A  52      -7.112   6.030   6.136  1.00  0.00           C  
ATOM    774  C   LYS A  52      -8.376   6.475   5.440  1.00  0.00           C  
ATOM    775  O   LYS A  52      -9.478   6.123   5.857  1.00  0.00           O  
ATOM    776  CB  LYS A  52      -7.007   6.686   7.532  1.00  0.00           C  
ATOM    777  CG  LYS A  52      -7.882   6.061   8.629  1.00  0.00           C  
ATOM    778  CD  LYS A  52      -7.706   6.740  10.002  1.00  0.00           C  
ATOM    779  CE  LYS A  52      -8.577   6.143  11.123  1.00  0.00           C  
ATOM    780  NZ  LYS A  52      -8.150   4.794  11.497  1.00  0.00           N  
ATOM    781  H   LYS A  52      -5.610   7.284   5.702  1.00  0.00           H  
ATOM    782  HA  LYS A  52      -7.105   4.958   6.219  1.00  0.00           H  
ATOM    783  HB2 LYS A  52      -5.947   6.595   7.866  1.00  0.00           H  
ATOM    784  HB3 LYS A  52      -7.212   7.776   7.460  1.00  0.00           H  
ATOM    785  HG2 LYS A  52      -8.949   6.126   8.329  1.00  0.00           H  
ATOM    786  HG3 LYS A  52      -7.617   4.984   8.705  1.00  0.00           H  
ATOM    787  HD2 LYS A  52      -6.634   6.701  10.299  1.00  0.00           H  
ATOM    788  HD3 LYS A  52      -7.971   7.816   9.892  1.00  0.00           H  
ATOM    789  HE2 LYS A  52      -8.510   6.776  12.033  1.00  0.00           H  
ATOM    790  HE3 LYS A  52      -9.640   6.089  10.806  1.00  0.00           H  
ATOM    791  HZ1 LYS A  52      -8.221   4.167  10.670  1.00  0.00           H  
ATOM    792  HZ2 LYS A  52      -7.165   4.818  11.831  1.00  0.00           H  
ATOM    793  HZ3 LYS A  52      -8.765   4.438  12.256  1.00  0.00           H  
ATOM    794  N   ASN A  53      -8.229   7.256   4.339  1.00  0.00           N  
ATOM    795  CA  ASN A  53      -9.308   7.801   3.545  1.00  0.00           C  
ATOM    796  C   ASN A  53      -9.665   6.815   2.466  1.00  0.00           C  
ATOM    797  O   ASN A  53     -10.801   6.805   1.992  1.00  0.00           O  
ATOM    798  CB  ASN A  53      -8.994   9.153   2.831  1.00  0.00           C  
ATOM    799  CG  ASN A  53      -8.652  10.289   3.820  1.00  0.00           C  
ATOM    800  OD1 ASN A  53      -8.522  10.105   5.033  1.00  0.00           O  
ATOM    801  ND2 ASN A  53      -8.496  11.523   3.243  1.00  0.00           N  
ATOM    802  H   ASN A  53      -7.323   7.516   4.033  1.00  0.00           H  
ATOM    803  HA  ASN A  53     -10.160   7.932   4.192  1.00  0.00           H  
ATOM    804  HB2 ASN A  53      -8.160   9.044   2.104  1.00  0.00           H  
ATOM    805  HB3 ASN A  53      -9.875   9.478   2.230  1.00  0.00           H  
ATOM    806 HD21 ASN A  53      -8.615  11.630   2.256  1.00  0.00           H  
ATOM    807 HD22 ASN A  53      -8.264  12.313   3.808  1.00  0.00           H  
ATOM    808  N   CYS A  54      -8.686   5.968   2.047  1.00  0.00           N  
ATOM    809  CA  CYS A  54      -8.883   5.039   0.961  1.00  0.00           C  
ATOM    810  C   CYS A  54      -7.775   4.002   1.069  1.00  0.00           C  
ATOM    811  O   CYS A  54      -6.606   4.375   1.019  1.00  0.00           O  
ATOM    812  CB  CYS A  54      -8.833   5.800  -0.389  1.00  0.00           C  
ATOM    813  SG  CYS A  54      -9.036   4.864  -1.918  1.00  0.00           S  
ATOM    814  H   CYS A  54      -7.772   5.988   2.449  1.00  0.00           H  
ATOM    815  HA  CYS A  54      -9.857   4.582   1.066  1.00  0.00           H  
ATOM    816  HB2 CYS A  54      -9.674   6.517  -0.396  1.00  0.00           H  
ATOM    817  HB3 CYS A  54      -7.907   6.406  -0.445  1.00  0.00           H  
ATOM    818  N   PRO A  55      -8.112   2.691   1.167  1.00  0.00           N  
ATOM    819  CA  PRO A  55      -7.147   1.599   1.098  1.00  0.00           C  
ATOM    820  C   PRO A  55      -7.203   0.928  -0.273  1.00  0.00           C  
ATOM    821  O   PRO A  55      -7.026  -0.286  -0.354  1.00  0.00           O  
ATOM    822  CB  PRO A  55      -7.612   0.681   2.221  1.00  0.00           C  
ATOM    823  CG  PRO A  55      -9.140   0.810   2.199  1.00  0.00           C  
ATOM    824  CD  PRO A  55      -9.390   2.248   1.726  1.00  0.00           C  
ATOM    825  HA  PRO A  55      -6.144   1.940   1.279  1.00  0.00           H  
ATOM    826  HB2 PRO A  55      -7.286  -0.344   2.131  1.00  0.00           H  
ATOM    827  HB3 PRO A  55      -7.239   1.059   3.169  1.00  0.00           H  
ATOM    828  HG2 PRO A  55      -9.568   0.113   1.491  1.00  0.00           H  
ATOM    829  HG3 PRO A  55      -9.574   0.621   3.169  1.00  0.00           H  
ATOM    830  HD2 PRO A  55     -10.170   2.288   0.977  1.00  0.00           H  
ATOM    831  HD3 PRO A  55      -9.671   2.868   2.570  1.00  0.00           H  
ATOM    832  N   ALA A  56      -7.437   1.671  -1.390  1.00  0.00           N  
ATOM    833  CA  ALA A  56      -7.605   1.165  -2.736  1.00  0.00           C  
ATOM    834  C   ALA A  56      -6.466   1.692  -3.551  1.00  0.00           C  
ATOM    835  O   ALA A  56      -5.788   0.944  -4.252  1.00  0.00           O  
ATOM    836  CB  ALA A  56      -8.895   1.647  -3.410  1.00  0.00           C  
ATOM    837  H   ALA A  56      -7.555   2.652  -1.335  1.00  0.00           H  
ATOM    838  HA  ALA A  56      -7.587   0.089  -2.716  1.00  0.00           H  
ATOM    839  HB1 ALA A  56      -9.092   1.072  -4.342  1.00  0.00           H  
ATOM    840  HB2 ALA A  56      -9.765   1.547  -2.728  1.00  0.00           H  
ATOM    841  HB3 ALA A  56      -8.820   2.721  -3.660  1.00  0.00           H  
ATOM    842  N   CYS A  57      -6.229   3.029  -3.431  1.00  0.00           N  
ATOM    843  CA  CYS A  57      -5.179   3.801  -4.039  1.00  0.00           C  
ATOM    844  C   CYS A  57      -3.823   3.336  -3.620  1.00  0.00           C  
ATOM    845  O   CYS A  57      -2.944   3.181  -4.450  1.00  0.00           O  
ATOM    846  CB  CYS A  57      -5.323   5.314  -3.762  1.00  0.00           C  
ATOM    847  SG  CYS A  57      -6.711   6.143  -4.623  1.00  0.00           S  
ATOM    848  H   CYS A  57      -6.831   3.614  -2.896  1.00  0.00           H  
ATOM    849  HA  CYS A  57      -5.223   3.601  -5.090  1.00  0.00           H  
ATOM    850  HB2 CYS A  57      -5.477   5.408  -2.668  1.00  0.00           H  
ATOM    851  HB3 CYS A  57      -4.375   5.825  -3.993  1.00  0.00           H  
ATOM    852  N   ARG A  58      -3.657   3.025  -2.321  1.00  0.00           N  
ATOM    853  CA  ARG A  58      -2.436   2.518  -1.726  1.00  0.00           C  
ATOM    854  C   ARG A  58      -2.102   1.118  -2.183  1.00  0.00           C  
ATOM    855  O   ARG A  58      -0.948   0.705  -2.103  1.00  0.00           O  
ATOM    856  CB  ARG A  58      -2.354   2.612  -0.188  1.00  0.00           C  
ATOM    857  CG  ARG A  58      -3.673   2.362   0.556  1.00  0.00           C  
ATOM    858  CD  ARG A  58      -3.552   2.604   2.074  1.00  0.00           C  
ATOM    859  NE  ARG A  58      -2.689   1.528   2.687  1.00  0.00           N  
ATOM    860  CZ  ARG A  58      -2.551   1.378   4.042  1.00  0.00           C  
ATOM    861  NH1 ARG A  58      -3.450   1.905   4.926  1.00  0.00           N  
ATOM    862  NH2 ARG A  58      -1.489   0.664   4.521  1.00  0.00           N  
ATOM    863  H   ARG A  58      -4.394   3.264  -1.709  1.00  0.00           H  
ATOM    864  HA  ARG A  58      -1.661   3.154  -2.104  1.00  0.00           H  
ATOM    865  HB2 ARG A  58      -1.565   1.941   0.213  1.00  0.00           H  
ATOM    866  HB3 ARG A  58      -2.035   3.639   0.086  1.00  0.00           H  
ATOM    867  HG2 ARG A  58      -4.428   3.070   0.150  1.00  0.00           H  
ATOM    868  HG3 ARG A  58      -4.034   1.337   0.333  1.00  0.00           H  
ATOM    869  HD2 ARG A  58      -3.074   3.594   2.252  1.00  0.00           H  
ATOM    870  HD3 ARG A  58      -4.553   2.588   2.554  1.00  0.00           H  
ATOM    871  HE  ARG A  58      -1.836   1.352   2.196  1.00  0.00           H  
ATOM    872 HH11 ARG A  58      -4.233   2.428   4.591  1.00  0.00           H  
ATOM    873 HH12 ARG A  58      -3.318   1.773   5.908  1.00  0.00           H  
ATOM    874 HH21 ARG A  58      -0.827   0.267   3.884  1.00  0.00           H  
ATOM    875 HH22 ARG A  58      -1.373   0.538   5.506  1.00  0.00           H  
ATOM    876  N   TYR A  59      -3.110   0.360  -2.695  1.00  0.00           N  
ATOM    877  CA  TYR A  59      -2.931  -0.992  -3.198  1.00  0.00           C  
ATOM    878  C   TYR A  59      -2.378  -0.880  -4.604  1.00  0.00           C  
ATOM    879  O   TYR A  59      -1.420  -1.568  -4.951  1.00  0.00           O  
ATOM    880  CB  TYR A  59      -4.246  -1.816  -3.175  1.00  0.00           C  
ATOM    881  CG  TYR A  59      -4.059  -3.257  -3.618  1.00  0.00           C  
ATOM    882  CD1 TYR A  59      -3.501  -4.218  -2.752  1.00  0.00           C  
ATOM    883  CD2 TYR A  59      -4.434  -3.656  -4.915  1.00  0.00           C  
ATOM    884  CE1 TYR A  59      -3.337  -5.548  -3.170  1.00  0.00           C  
ATOM    885  CE2 TYR A  59      -4.259  -4.980  -5.337  1.00  0.00           C  
ATOM    886  CZ  TYR A  59      -3.710  -5.927  -4.465  1.00  0.00           C  
ATOM    887  OH  TYR A  59      -3.559  -7.268  -4.881  1.00  0.00           O  
ATOM    888  H   TYR A  59      -4.041   0.722  -2.750  1.00  0.00           H  
ATOM    889  HA  TYR A  59      -2.201  -1.496  -2.578  1.00  0.00           H  
ATOM    890  HB2 TYR A  59      -4.661  -1.809  -2.145  1.00  0.00           H  
ATOM    891  HB3 TYR A  59      -5.011  -1.352  -3.831  1.00  0.00           H  
ATOM    892  HD1 TYR A  59      -3.207  -3.934  -1.753  1.00  0.00           H  
ATOM    893  HD2 TYR A  59      -4.862  -2.935  -5.598  1.00  0.00           H  
ATOM    894  HE1 TYR A  59      -2.946  -6.293  -2.491  1.00  0.00           H  
ATOM    895  HE2 TYR A  59      -4.555  -5.270  -6.336  1.00  0.00           H  
ATOM    896  HH  TYR A  59      -3.184  -7.763  -4.149  1.00  0.00           H  
ATOM    897  N   ARG A  60      -2.939   0.053  -5.424  1.00  0.00           N  
ATOM    898  CA  ARG A  60      -2.534   0.272  -6.802  1.00  0.00           C  
ATOM    899  C   ARG A  60      -1.200   0.992  -6.892  1.00  0.00           C  
ATOM    900  O   ARG A  60      -0.450   0.806  -7.847  1.00  0.00           O  
ATOM    901  CB  ARG A  60      -3.663   0.868  -7.687  1.00  0.00           C  
ATOM    902  CG  ARG A  60      -3.896   2.392  -7.614  1.00  0.00           C  
ATOM    903  CD  ARG A  60      -5.354   2.889  -7.757  1.00  0.00           C  
ATOM    904  NE  ARG A  60      -5.904   2.721  -9.155  1.00  0.00           N  
ATOM    905  CZ  ARG A  60      -6.377   1.534  -9.653  1.00  0.00           C  
ATOM    906  NH1 ARG A  60      -6.838   0.543  -8.835  1.00  0.00           N  
ATOM    907  NH2 ARG A  60      -6.432   1.359 -11.007  1.00  0.00           N  
ATOM    908  H   ARG A  60      -3.763   0.545  -5.144  1.00  0.00           H  
ATOM    909  HA  ARG A  60      -2.354  -0.708  -7.207  1.00  0.00           H  
ATOM    910  HB2 ARG A  60      -3.476   0.593  -8.747  1.00  0.00           H  
ATOM    911  HB3 ARG A  60      -4.600   0.348  -7.385  1.00  0.00           H  
ATOM    912  HG2 ARG A  60      -3.542   2.748  -6.630  1.00  0.00           H  
ATOM    913  HG3 ARG A  60      -3.253   2.893  -8.370  1.00  0.00           H  
ATOM    914  HD2 ARG A  60      -6.026   2.396  -7.024  1.00  0.00           H  
ATOM    915  HD3 ARG A  60      -5.360   3.982  -7.552  1.00  0.00           H  
ATOM    916  HE  ARG A  60      -5.458   3.289  -9.847  1.00  0.00           H  
ATOM    917 HH11 ARG A  60      -6.815   0.664  -7.842  1.00  0.00           H  
ATOM    918 HH12 ARG A  60      -7.198  -0.304  -9.228  1.00  0.00           H  
ATOM    919 HH21 ARG A  60      -6.114   2.085 -11.617  1.00  0.00           H  
ATOM    920 HH22 ARG A  60      -6.797   0.509 -11.387  1.00  0.00           H  
ATOM    921  N   LYS A  61      -0.884   1.793  -5.835  1.00  0.00           N  
ATOM    922  CA  LYS A  61       0.271   2.648  -5.662  1.00  0.00           C  
ATOM    923  C   LYS A  61       1.510   1.850  -5.390  1.00  0.00           C  
ATOM    924  O   LYS A  61       2.547   2.066  -6.010  1.00  0.00           O  
ATOM    925  CB  LYS A  61      -0.004   3.681  -4.549  1.00  0.00           C  
ATOM    926  CG  LYS A  61       1.103   4.678  -4.170  1.00  0.00           C  
ATOM    927  CD  LYS A  61       1.123   5.984  -4.986  1.00  0.00           C  
ATOM    928  CE  LYS A  61       1.411   5.786  -6.484  1.00  0.00           C  
ATOM    929  NZ  LYS A  61       1.554   7.066  -7.174  1.00  0.00           N  
ATOM    930  H   LYS A  61      -1.563   1.938  -5.116  1.00  0.00           H  
ATOM    931  HA  LYS A  61       0.433   3.137  -6.598  1.00  0.00           H  
ATOM    932  HB2 LYS A  61      -0.893   4.282  -4.839  1.00  0.00           H  
ATOM    933  HB3 LYS A  61      -0.282   3.116  -3.634  1.00  0.00           H  
ATOM    934  HG2 LYS A  61       0.917   4.949  -3.109  1.00  0.00           H  
ATOM    935  HG3 LYS A  61       2.093   4.183  -4.210  1.00  0.00           H  
ATOM    936  HD2 LYS A  61       0.145   6.503  -4.851  1.00  0.00           H  
ATOM    937  HD3 LYS A  61       1.904   6.647  -4.548  1.00  0.00           H  
ATOM    938  HE2 LYS A  61       2.356   5.220  -6.629  1.00  0.00           H  
ATOM    939  HE3 LYS A  61       0.580   5.239  -6.975  1.00  0.00           H  
ATOM    940  HZ1 LYS A  61       1.789   6.894  -8.173  1.00  0.00           H  
ATOM    941  HZ2 LYS A  61       0.662   7.596  -7.114  1.00  0.00           H  
ATOM    942  HZ3 LYS A  61       2.316   7.618  -6.730  1.00  0.00           H  
ATOM    943  N   CYS A  62       1.396   0.875  -4.458  1.00  0.00           N  
ATOM    944  CA  CYS A  62       2.444  -0.027  -4.030  1.00  0.00           C  
ATOM    945  C   CYS A  62       2.883  -0.933  -5.167  1.00  0.00           C  
ATOM    946  O   CYS A  62       4.072  -1.164  -5.360  1.00  0.00           O  
ATOM    947  CB  CYS A  62       2.108  -0.740  -2.686  1.00  0.00           C  
ATOM    948  SG  CYS A  62       0.899  -2.106  -2.729  1.00  0.00           S  
ATOM    949  H   CYS A  62       0.548   0.811  -3.947  1.00  0.00           H  
ATOM    950  HA  CYS A  62       3.294   0.607  -3.823  1.00  0.00           H  
ATOM    951  HB2 CYS A  62       3.041  -1.079  -2.201  1.00  0.00           H  
ATOM    952  HB3 CYS A  62       1.704   0.035  -2.006  1.00  0.00           H  
ATOM    953  HG  CYS A  62       1.583  -2.872  -3.577  1.00  0.00           H  
ATOM    954  N   LEU A  63       1.906  -1.376  -6.007  1.00  0.00           N  
ATOM    955  CA  LEU A  63       2.096  -2.189  -7.195  1.00  0.00           C  
ATOM    956  C   LEU A  63       2.836  -1.413  -8.261  1.00  0.00           C  
ATOM    957  O   LEU A  63       3.688  -1.968  -8.953  1.00  0.00           O  
ATOM    958  CB  LEU A  63       0.767  -2.716  -7.785  1.00  0.00           C  
ATOM    959  CG  LEU A  63       0.124  -3.872  -6.983  1.00  0.00           C  
ATOM    960  CD1 LEU A  63      -1.342  -4.091  -7.400  1.00  0.00           C  
ATOM    961  CD2 LEU A  63       0.936  -5.177  -7.105  1.00  0.00           C  
ATOM    962  H   LEU A  63       0.953  -1.210  -5.774  1.00  0.00           H  
ATOM    963  HA  LEU A  63       2.738  -3.010  -6.916  1.00  0.00           H  
ATOM    964  HB2 LEU A  63       0.048  -1.869  -7.840  1.00  0.00           H  
ATOM    965  HB3 LEU A  63       0.917  -3.081  -8.827  1.00  0.00           H  
ATOM    966  HG  LEU A  63       0.113  -3.582  -5.907  1.00  0.00           H  
ATOM    967 HD11 LEU A  63      -1.797  -4.903  -6.796  1.00  0.00           H  
ATOM    968 HD12 LEU A  63      -1.935  -3.164  -7.245  1.00  0.00           H  
ATOM    969 HD13 LEU A  63      -1.405  -4.373  -8.473  1.00  0.00           H  
ATOM    970 HD21 LEU A  63       0.423  -6.007  -6.577  1.00  0.00           H  
ATOM    971 HD22 LEU A  63       1.047  -5.467  -8.172  1.00  0.00           H  
ATOM    972 HD23 LEU A  63       1.948  -5.056  -6.665  1.00  0.00           H  
ATOM    973  N   GLN A  64       2.553  -0.080  -8.356  1.00  0.00           N  
ATOM    974  CA  GLN A  64       3.150   0.877  -9.263  1.00  0.00           C  
ATOM    975  C   GLN A  64       4.615   1.077  -8.953  1.00  0.00           C  
ATOM    976  O   GLN A  64       5.435   1.294  -9.846  1.00  0.00           O  
ATOM    977  CB  GLN A  64       2.410   2.235  -9.215  1.00  0.00           C  
ATOM    978  CG  GLN A  64       2.624   3.123 -10.456  1.00  0.00           C  
ATOM    979  CD  GLN A  64       1.957   4.496 -10.275  1.00  0.00           C  
ATOM    980  OE1 GLN A  64       2.650   5.507 -10.112  1.00  0.00           O  
ATOM    981  NE2 GLN A  64       0.589   4.519 -10.307  1.00  0.00           N  
ATOM    982  H   GLN A  64       1.819   0.331  -7.822  1.00  0.00           H  
ATOM    983  HA  GLN A  64       3.070   0.454 -10.246  1.00  0.00           H  
ATOM    984  HB2 GLN A  64       1.322   2.022  -9.132  1.00  0.00           H  
ATOM    985  HB3 GLN A  64       2.696   2.799  -8.301  1.00  0.00           H  
ATOM    986  HG2 GLN A  64       3.710   3.276 -10.626  1.00  0.00           H  
ATOM    987  HG3 GLN A  64       2.203   2.606 -11.343  1.00  0.00           H  
ATOM    988 HE21 GLN A  64       0.077   3.672 -10.445  1.00  0.00           H  
ATOM    989 HE22 GLN A  64       0.102   5.385 -10.194  1.00  0.00           H  
ATOM    990  N   ALA A  65       4.947   0.952  -7.642  1.00  0.00           N  
ATOM    991  CA  ALA A  65       6.251   1.117  -7.041  1.00  0.00           C  
ATOM    992  C   ALA A  65       7.190   0.019  -7.463  1.00  0.00           C  
ATOM    993  O   ALA A  65       8.375   0.253  -7.696  1.00  0.00           O  
ATOM    994  CB  ALA A  65       6.194   1.228  -5.510  1.00  0.00           C  
ATOM    995  H   ALA A  65       4.210   0.814  -6.989  1.00  0.00           H  
ATOM    996  HA  ALA A  65       6.644   2.037  -7.429  1.00  0.00           H  
ATOM    997  HB1 ALA A  65       7.107   1.735  -5.134  1.00  0.00           H  
ATOM    998  HB2 ALA A  65       5.317   1.839  -5.201  1.00  0.00           H  
ATOM    999  HB3 ALA A  65       6.108   0.233  -5.020  1.00  0.00           H  
ATOM   1000  N   GLY A  66       6.631  -1.209  -7.567  1.00  0.00           N  
ATOM   1001  CA  GLY A  66       7.323  -2.388  -8.031  1.00  0.00           C  
ATOM   1002  C   GLY A  66       7.161  -3.520  -7.068  1.00  0.00           C  
ATOM   1003  O   GLY A  66       7.951  -4.463  -7.105  1.00  0.00           O  
ATOM   1004  H   GLY A  66       5.661  -1.316  -7.358  1.00  0.00           H  
ATOM   1005  HA2 GLY A  66       6.854  -2.673  -8.962  1.00  0.00           H  
ATOM   1006  HA3 GLY A  66       8.382  -2.191  -8.134  1.00  0.00           H  
ATOM   1007  N   MET A  67       6.109  -3.481  -6.197  1.00  0.00           N  
ATOM   1008  CA  MET A  67       5.852  -4.482  -5.167  1.00  0.00           C  
ATOM   1009  C   MET A  67       5.439  -5.798  -5.797  1.00  0.00           C  
ATOM   1010  O   MET A  67       4.845  -5.823  -6.875  1.00  0.00           O  
ATOM   1011  CB  MET A  67       4.766  -4.088  -4.145  1.00  0.00           C  
ATOM   1012  CG  MET A  67       5.158  -2.929  -3.205  1.00  0.00           C  
ATOM   1013  SD  MET A  67       6.098  -3.438  -1.726  1.00  0.00           S  
ATOM   1014  CE  MET A  67       4.771  -4.092  -0.662  1.00  0.00           C  
ATOM   1015  H   MET A  67       5.523  -2.675  -6.161  1.00  0.00           H  
ATOM   1016  HA  MET A  67       6.780  -4.600  -4.620  1.00  0.00           H  
ATOM   1017  HB2 MET A  67       3.851  -3.789  -4.704  1.00  0.00           H  
ATOM   1018  HB3 MET A  67       4.485  -4.959  -3.514  1.00  0.00           H  
ATOM   1019  HG2 MET A  67       5.718  -2.155  -3.766  1.00  0.00           H  
ATOM   1020  HG3 MET A  67       4.219  -2.459  -2.869  1.00  0.00           H  
ATOM   1021  HE1 MET A  67       3.894  -3.410  -0.630  1.00  0.00           H  
ATOM   1022  HE2 MET A  67       5.123  -4.212   0.387  1.00  0.00           H  
ATOM   1023  HE3 MET A  67       4.444  -5.085  -1.041  1.00  0.00           H  
ATOM   1024  N   ASN A  68       5.765  -6.921  -5.118  1.00  0.00           N  
ATOM   1025  CA  ASN A  68       5.472  -8.249  -5.595  1.00  0.00           C  
ATOM   1026  C   ASN A  68       5.748  -9.076  -4.390  1.00  0.00           C  
ATOM   1027  O   ASN A  68       6.829  -9.020  -3.817  1.00  0.00           O  
ATOM   1028  CB  ASN A  68       6.368  -8.750  -6.774  1.00  0.00           C  
ATOM   1029  CG  ASN A  68       5.753  -9.826  -7.705  1.00  0.00           C  
ATOM   1030  OD1 ASN A  68       6.377 -10.149  -8.724  1.00  0.00           O  
ATOM   1031  ND2 ASN A  68       4.556 -10.390  -7.358  1.00  0.00           N  
ATOM   1032  H   ASN A  68       6.230  -6.875  -4.228  1.00  0.00           H  
ATOM   1033  HA  ASN A  68       4.414  -8.283  -5.824  1.00  0.00           H  
ATOM   1034  HB2 ASN A  68       6.658  -7.876  -7.388  1.00  0.00           H  
ATOM   1035  HB3 ASN A  68       7.329  -9.158  -6.410  1.00  0.00           H  
ATOM   1036 HD21 ASN A  68       4.082 -10.082  -6.531  1.00  0.00           H  
ATOM   1037 HD22 ASN A  68       4.150 -11.097  -7.934  1.00  0.00           H  
ATOM   1038  N   LEU A  69       4.774  -9.905  -3.980  1.00  0.00           N  
ATOM   1039  CA  LEU A  69       4.814 -10.713  -2.777  1.00  0.00           C  
ATOM   1040  C   LEU A  69       5.340 -12.096  -3.130  1.00  0.00           C  
ATOM   1041  O   LEU A  69       5.058 -13.114  -2.503  1.00  0.00           O  
ATOM   1042  CB  LEU A  69       3.447 -10.553  -2.062  1.00  0.00           C  
ATOM   1043  CG  LEU A  69       2.878 -11.637  -1.122  1.00  0.00           C  
ATOM   1044  CD1 LEU A  69       3.630 -11.709   0.213  1.00  0.00           C  
ATOM   1045  CD2 LEU A  69       1.375 -11.385  -0.919  1.00  0.00           C  
ATOM   1046  H   LEU A  69       3.931  -9.935  -4.497  1.00  0.00           H  
ATOM   1047  HA  LEU A  69       5.546 -10.282  -2.120  1.00  0.00           H  
ATOM   1048  HB2 LEU A  69       3.518  -9.600  -1.465  1.00  0.00           H  
ATOM   1049  HB3 LEU A  69       2.689 -10.371  -2.858  1.00  0.00           H  
ATOM   1050  HG  LEU A  69       2.943 -12.633  -1.613  1.00  0.00           H  
ATOM   1051 HD11 LEU A  69       3.220 -12.522   0.849  1.00  0.00           H  
ATOM   1052 HD12 LEU A  69       4.707 -11.914   0.040  1.00  0.00           H  
ATOM   1053 HD13 LEU A  69       3.530 -10.746   0.759  1.00  0.00           H  
ATOM   1054 HD21 LEU A  69       0.962 -12.008  -0.100  1.00  0.00           H  
ATOM   1055 HD22 LEU A  69       1.197 -10.312  -0.705  1.00  0.00           H  
ATOM   1056 HD23 LEU A  69       0.837 -11.626  -1.858  1.00  0.00           H  
ATOM   1057  N   GLU A  70       6.202 -12.088  -4.170  1.00  0.00           N  
ATOM   1058  CA  GLU A  70       6.971 -13.152  -4.740  1.00  0.00           C  
ATOM   1059  C   GLU A  70       8.060 -12.395  -5.460  1.00  0.00           C  
ATOM   1060  O   GLU A  70       8.291 -12.559  -6.658  1.00  0.00           O  
ATOM   1061  CB  GLU A  70       6.221 -14.073  -5.731  1.00  0.00           C  
ATOM   1062  CG  GLU A  70       5.025 -14.842  -5.129  1.00  0.00           C  
ATOM   1063  CD  GLU A  70       4.420 -15.800  -6.160  1.00  0.00           C  
ATOM   1064  OE1 GLU A  70       5.106 -16.792  -6.526  1.00  0.00           O  
ATOM   1065  OE2 GLU A  70       3.262 -15.553  -6.592  1.00  0.00           O  
ATOM   1066  H   GLU A  70       6.378 -11.214  -4.608  1.00  0.00           H  
ATOM   1067  HA  GLU A  70       7.418 -13.708  -3.933  1.00  0.00           H  
ATOM   1068  HB2 GLU A  70       5.854 -13.453  -6.579  1.00  0.00           H  
ATOM   1069  HB3 GLU A  70       6.962 -14.800  -6.133  1.00  0.00           H  
ATOM   1070  HG2 GLU A  70       5.352 -15.424  -4.241  1.00  0.00           H  
ATOM   1071  HG3 GLU A  70       4.242 -14.125  -4.802  1.00  0.00           H  
ATOM   1072  N   ALA A  71       8.751 -11.522  -4.690  1.00  0.00           N  
ATOM   1073  CA  ALA A  71       9.820 -10.648  -5.129  1.00  0.00           C  
ATOM   1074  C   ALA A  71      11.112 -11.197  -4.596  1.00  0.00           C  
ATOM   1075  O   ALA A  71      11.123 -12.066  -3.724  1.00  0.00           O  
ATOM   1076  CB  ALA A  71       9.644  -9.199  -4.628  1.00  0.00           C  
ATOM   1077  H   ALA A  71       8.501 -11.453  -3.731  1.00  0.00           H  
ATOM   1078  HA  ALA A  71       9.871 -10.639  -6.210  1.00  0.00           H  
ATOM   1079  HB1 ALA A  71      10.516  -8.557  -4.868  1.00  0.00           H  
ATOM   1080  HB2 ALA A  71       8.758  -8.739  -5.120  1.00  0.00           H  
ATOM   1081  HB3 ALA A  71       9.484  -9.166  -3.527  1.00  0.00           H  
ATOM   1082  N   ARG A  72      12.240 -10.679  -5.137  1.00  0.00           N  
ATOM   1083  CA  ARG A  72      13.579 -11.071  -4.774  1.00  0.00           C  
ATOM   1084  C   ARG A  72      14.405  -9.772  -4.795  1.00  0.00           C  
ATOM   1085  O   ARG A  72      14.953  -9.406  -3.721  1.00  0.00           O  
ATOM   1086  CB  ARG A  72      14.162 -12.131  -5.745  1.00  0.00           C  
ATOM   1087  CG  ARG A  72      15.553 -12.692  -5.382  1.00  0.00           C  
ATOM   1088  CD  ARG A  72      15.585 -13.436  -4.037  1.00  0.00           C  
ATOM   1089  NE  ARG A  72      16.969 -13.997  -3.833  1.00  0.00           N  
ATOM   1090  CZ  ARG A  72      17.366 -14.542  -2.640  1.00  0.00           C  
ATOM   1091  NH1 ARG A  72      16.745 -14.237  -1.462  1.00  0.00           N  
ATOM   1092  NH2 ARG A  72      18.423 -15.408  -2.631  1.00  0.00           N  
ATOM   1093  OXT ARG A  72      14.492  -9.133  -5.879  1.00  0.00           O  
ATOM   1094  H   ARG A  72      12.191  -9.976  -5.842  1.00  0.00           H  
ATOM   1095  HA  ARG A  72      13.576 -11.462  -3.764  1.00  0.00           H  
ATOM   1096  HB2 ARG A  72      13.450 -12.986  -5.787  1.00  0.00           H  
ATOM   1097  HB3 ARG A  72      14.202 -11.709  -6.774  1.00  0.00           H  
ATOM   1098  HG2 ARG A  72      15.861 -13.392  -6.191  1.00  0.00           H  
ATOM   1099  HG3 ARG A  72      16.294 -11.863  -5.370  1.00  0.00           H  
ATOM   1100  HD2 ARG A  72      15.342 -12.743  -3.203  1.00  0.00           H  
ATOM   1101  HD3 ARG A  72      14.862 -14.280  -4.042  1.00  0.00           H  
ATOM   1102  HE  ARG A  72      17.337 -14.491  -4.620  1.00  0.00           H  
ATOM   1103 HH11 ARG A  72      15.973 -13.601  -1.456  1.00  0.00           H  
ATOM   1104 HH12 ARG A  72      17.061 -14.650  -0.609  1.00  0.00           H  
ATOM   1105 HH21 ARG A  72      18.888 -15.635  -3.486  1.00  0.00           H  
ATOM   1106 HH22 ARG A  72      18.729 -15.814  -1.770  1.00  0.00           H  
TER    1107      ARG A  72                                                      
HETATM 1108 ZN    ZN A  73       2.791   2.677   3.798  1.00  0.00          ZN  
HETATM 1109 ZN    ZN A  74      -8.818   6.364  -3.683  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LEU A   1      11.752   5.733   4.464  1.00  0.00           N  
ATOM      2  CA  LEU A   1      10.357   6.138   4.279  1.00  0.00           C  
ATOM      3  C   LEU A   1       9.628   5.163   3.402  1.00  0.00           C  
ATOM      4  O   LEU A   1      10.168   4.671   2.412  1.00  0.00           O  
ATOM      5  CB  LEU A   1      10.256   7.533   3.602  1.00  0.00           C  
ATOM      6  CG  LEU A   1      10.836   8.725   4.403  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      10.833  10.011   3.554  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      10.119   8.942   5.748  1.00  0.00           C  
ATOM      9  H1  LEU A   1      12.222   5.676   3.538  1.00  0.00           H  
ATOM     10  H2  LEU A   1      12.241   6.432   5.058  1.00  0.00           H  
ATOM     11  H3  LEU A   1      11.783   4.802   4.927  1.00  0.00           H  
ATOM     12  HA  LEU A   1       9.902   6.148   5.257  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      10.774   7.497   2.616  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       9.187   7.768   3.393  1.00  0.00           H  
ATOM     15  HG  LEU A   1      11.903   8.494   4.630  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      11.301  10.848   4.114  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      11.407   9.856   2.616  1.00  0.00           H  
ATOM     18 HD13 LEU A   1       9.794  10.301   3.287  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      10.538   9.828   6.272  1.00  0.00           H  
ATOM     20 HD22 LEU A   1       9.031   9.107   5.593  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      10.258   8.061   6.406  1.00  0.00           H  
ATOM     22  N   CYS A   2       8.319   4.931   3.731  1.00  0.00           N  
ATOM     23  CA  CYS A   2       7.316   4.121   3.072  1.00  0.00           C  
ATOM     24  C   CYS A   2       7.115   4.822   1.769  1.00  0.00           C  
ATOM     25  O   CYS A   2       7.021   6.044   1.755  1.00  0.00           O  
ATOM     26  CB  CYS A   2       6.006   3.994   3.908  1.00  0.00           C  
ATOM     27  SG  CYS A   2       4.693   3.027   3.086  1.00  0.00           S  
ATOM     28  H   CYS A   2       7.945   5.326   4.561  1.00  0.00           H  
ATOM     29  HA  CYS A   2       7.712   3.142   2.893  1.00  0.00           H  
ATOM     30  HB2 CYS A   2       6.268   3.500   4.887  1.00  0.00           H  
ATOM     31  HB3 CYS A   2       5.594   5.005   4.109  1.00  0.00           H  
ATOM     32  N   LEU A   3       7.071   4.070   0.650  1.00  0.00           N  
ATOM     33  CA  LEU A   3       6.986   4.679  -0.650  1.00  0.00           C  
ATOM     34  C   LEU A   3       5.613   4.537  -1.230  1.00  0.00           C  
ATOM     35  O   LEU A   3       5.394   4.648  -2.436  1.00  0.00           O  
ATOM     36  CB  LEU A   3       7.998   4.046  -1.606  1.00  0.00           C  
ATOM     37  CG  LEU A   3       9.462   4.376  -1.238  1.00  0.00           C  
ATOM     38  CD1 LEU A   3      10.461   3.511  -2.024  1.00  0.00           C  
ATOM     39  CD2 LEU A   3       9.793   5.874  -1.396  1.00  0.00           C  
ATOM     40  H   LEU A   3       7.157   3.078   0.666  1.00  0.00           H  
ATOM     41  HA  LEU A   3       7.201   5.713  -0.497  1.00  0.00           H  
ATOM     42  HB2 LEU A   3       7.812   2.951  -1.532  1.00  0.00           H  
ATOM     43  HB3 LEU A   3       7.818   4.361  -2.654  1.00  0.00           H  
ATOM     44  HG  LEU A   3       9.569   4.136  -0.156  1.00  0.00           H  
ATOM     45 HD11 LEU A   3      11.501   3.744  -1.712  1.00  0.00           H  
ATOM     46 HD12 LEU A   3      10.279   2.435  -1.838  1.00  0.00           H  
ATOM     47 HD13 LEU A   3      10.371   3.701  -3.115  1.00  0.00           H  
ATOM     48 HD21 LEU A   3      10.855   6.062  -1.131  1.00  0.00           H  
ATOM     49 HD22 LEU A   3       9.628   6.202  -2.445  1.00  0.00           H  
ATOM     50 HD23 LEU A   3       9.163   6.496  -0.728  1.00  0.00           H  
ATOM     51  N   VAL A   4       4.659   4.296  -0.326  1.00  0.00           N  
ATOM     52  CA  VAL A   4       3.269   4.095  -0.614  1.00  0.00           C  
ATOM     53  C   VAL A   4       2.483   5.166   0.049  1.00  0.00           C  
ATOM     54  O   VAL A   4       1.877   5.989  -0.630  1.00  0.00           O  
ATOM     55  CB  VAL A   4       2.756   2.703  -0.163  1.00  0.00           C  
ATOM     56  CG1 VAL A   4       1.317   2.424  -0.631  1.00  0.00           C  
ATOM     57  CG2 VAL A   4       3.765   1.603  -0.526  1.00  0.00           C  
ATOM     58  H   VAL A   4       4.952   4.225   0.618  1.00  0.00           H  
ATOM     59  HA  VAL A   4       3.102   4.188  -1.665  1.00  0.00           H  
ATOM     60  HB  VAL A   4       2.702   2.664   0.940  1.00  0.00           H  
ATOM     61 HG11 VAL A   4       1.267   2.422  -1.737  1.00  0.00           H  
ATOM     62 HG12 VAL A   4       0.960   1.453  -0.231  1.00  0.00           H  
ATOM     63 HG13 VAL A   4       0.647   3.225  -0.245  1.00  0.00           H  
ATOM     64 HG21 VAL A   4       3.953   1.592  -1.617  1.00  0.00           H  
ATOM     65 HG22 VAL A   4       4.726   1.809  -0.006  1.00  0.00           H  
ATOM     66 HG23 VAL A   4       3.403   0.611  -0.188  1.00  0.00           H  
ATOM     67  N   CYS A   5       2.442   5.138   1.398  1.00  0.00           N  
ATOM     68  CA  CYS A   5       1.652   6.060   2.178  1.00  0.00           C  
ATOM     69  C   CYS A   5       2.566   7.056   2.821  1.00  0.00           C  
ATOM     70  O   CYS A   5       2.176   7.736   3.765  1.00  0.00           O  
ATOM     71  CB  CYS A   5       0.685   5.378   3.193  1.00  0.00           C  
ATOM     72  SG  CYS A   5       1.418   4.415   4.576  1.00  0.00           S  
ATOM     73  H   CYS A   5       3.041   4.503   1.877  1.00  0.00           H  
ATOM     74  HA  CYS A   5       1.005   6.625   1.520  1.00  0.00           H  
ATOM     75  HB2 CYS A   5      -0.009   6.151   3.590  1.00  0.00           H  
ATOM     76  HB3 CYS A   5       0.043   4.695   2.598  1.00  0.00           H  
ATOM     77  N   SER A   6       3.803   7.171   2.269  1.00  0.00           N  
ATOM     78  CA  SER A   6       4.788   8.218   2.545  1.00  0.00           C  
ATOM     79  C   SER A   6       4.972   8.592   3.999  1.00  0.00           C  
ATOM     80  O   SER A   6       4.858   9.750   4.399  1.00  0.00           O  
ATOM     81  CB  SER A   6       4.558   9.447   1.644  1.00  0.00           C  
ATOM     82  OG  SER A   6       4.067   9.082   0.359  1.00  0.00           O  
ATOM     83  H   SER A   6       4.022   6.529   1.533  1.00  0.00           H  
ATOM     84  HA  SER A   6       5.727   7.822   2.222  1.00  0.00           H  
ATOM     85  HB2 SER A   6       3.731  10.031   2.088  1.00  0.00           H  
ATOM     86  HB3 SER A   6       5.463  10.083   1.556  1.00  0.00           H  
ATOM     87  HG  SER A   6       3.331   8.486   0.518  1.00  0.00           H  
ATOM     88  N   ASP A   7       5.234   7.546   4.805  1.00  0.00           N  
ATOM     89  CA  ASP A   7       5.294   7.595   6.249  1.00  0.00           C  
ATOM     90  C   ASP A   7       6.652   7.045   6.595  1.00  0.00           C  
ATOM     91  O   ASP A   7       7.357   6.580   5.713  1.00  0.00           O  
ATOM     92  CB  ASP A   7       4.140   6.683   6.766  1.00  0.00           C  
ATOM     93  CG  ASP A   7       3.916   6.665   8.286  1.00  0.00           C  
ATOM     94  OD1 ASP A   7       3.622   7.749   8.855  1.00  0.00           O  
ATOM     95  OD2 ASP A   7       4.034   5.564   8.888  1.00  0.00           O  
ATOM     96  H   ASP A   7       5.323   6.640   4.389  1.00  0.00           H  
ATOM     97  HA  ASP A   7       5.205   8.611   6.614  1.00  0.00           H  
ATOM     98  HB2 ASP A   7       3.209   7.024   6.269  1.00  0.00           H  
ATOM     99  HB3 ASP A   7       4.308   5.642   6.412  1.00  0.00           H  
ATOM    100  N   GLU A   8       7.046   7.043   7.898  1.00  0.00           N  
ATOM    101  CA  GLU A   8       8.301   6.500   8.396  1.00  0.00           C  
ATOM    102  C   GLU A   8       8.309   4.993   8.234  1.00  0.00           C  
ATOM    103  O   GLU A   8       7.484   4.305   8.836  1.00  0.00           O  
ATOM    104  CB  GLU A   8       8.676   6.932   9.840  1.00  0.00           C  
ATOM    105  CG  GLU A   8       7.942   8.199  10.337  1.00  0.00           C  
ATOM    106  CD  GLU A   8       8.467   8.637  11.709  1.00  0.00           C  
ATOM    107  OE1 GLU A   8       9.659   9.041  11.788  1.00  0.00           O  
ATOM    108  OE2 GLU A   8       7.682   8.578  12.693  1.00  0.00           O  
ATOM    109  H   GLU A   8       6.492   7.495   8.591  1.00  0.00           H  
ATOM    110  HA  GLU A   8       9.066   6.910   7.757  1.00  0.00           H  
ATOM    111  HB2 GLU A   8       8.442   6.116  10.562  1.00  0.00           H  
ATOM    112  HB3 GLU A   8       9.777   7.086   9.878  1.00  0.00           H  
ATOM    113  HG2 GLU A   8       8.091   9.033   9.617  1.00  0.00           H  
ATOM    114  HG3 GLU A   8       6.851   7.999  10.408  1.00  0.00           H  
ATOM    115  N   ALA A   9       9.235   4.456   7.393  1.00  0.00           N  
ATOM    116  CA  ALA A   9       9.308   3.042   7.081  1.00  0.00           C  
ATOM    117  C   ALA A   9      10.171   2.304   8.057  1.00  0.00           C  
ATOM    118  O   ALA A   9      11.005   2.880   8.755  1.00  0.00           O  
ATOM    119  CB  ALA A   9       9.812   2.737   5.655  1.00  0.00           C  
ATOM    120  H   ALA A   9       9.895   5.031   6.916  1.00  0.00           H  
ATOM    121  HA  ALA A   9       8.316   2.644   7.166  1.00  0.00           H  
ATOM    122  HB1 ALA A   9      10.262   1.729   5.552  1.00  0.00           H  
ATOM    123  HB2 ALA A   9       8.963   2.765   4.931  1.00  0.00           H  
ATOM    124  HB3 ALA A   9      10.592   3.464   5.359  1.00  0.00           H  
ATOM    125  N   SER A  10       9.954   0.965   8.082  1.00  0.00           N  
ATOM    126  CA  SER A  10      10.650   0.001   8.895  1.00  0.00           C  
ATOM    127  C   SER A  10      11.728  -0.589   8.013  1.00  0.00           C  
ATOM    128  O   SER A  10      12.871  -0.744   8.441  1.00  0.00           O  
ATOM    129  CB  SER A  10       9.694  -1.098   9.421  1.00  0.00           C  
ATOM    130  OG  SER A  10      10.319  -1.957  10.370  1.00  0.00           O  
ATOM    131  H   SER A  10       9.260   0.565   7.487  1.00  0.00           H  
ATOM    132  HA  SER A  10      11.109   0.509   9.732  1.00  0.00           H  
ATOM    133  HB2 SER A  10       8.832  -0.613   9.928  1.00  0.00           H  
ATOM    134  HB3 SER A  10       9.286  -1.709   8.587  1.00  0.00           H  
ATOM    135  HG  SER A  10       9.639  -2.569  10.661  1.00  0.00           H  
ATOM    136  N   GLY A  11      11.363  -0.922   6.751  1.00  0.00           N  
ATOM    137  CA  GLY A  11      12.278  -1.476   5.787  1.00  0.00           C  
ATOM    138  C   GLY A  11      11.464  -2.092   4.696  1.00  0.00           C  
ATOM    139  O   GLY A  11      10.238  -2.166   4.779  1.00  0.00           O  
ATOM    140  H   GLY A  11      10.430  -0.785   6.428  1.00  0.00           H  
ATOM    141  HA2 GLY A  11      12.865  -0.666   5.379  1.00  0.00           H  
ATOM    142  HA3 GLY A  11      12.859  -2.259   6.256  1.00  0.00           H  
ATOM    143  N   CYS A  12      12.158  -2.584   3.634  1.00  0.00           N  
ATOM    144  CA  CYS A  12      11.571  -3.252   2.483  1.00  0.00           C  
ATOM    145  C   CYS A  12      11.302  -4.680   2.881  1.00  0.00           C  
ATOM    146  O   CYS A  12      11.996  -5.199   3.757  1.00  0.00           O  
ATOM    147  CB  CYS A  12      12.464  -3.193   1.208  1.00  0.00           C  
ATOM    148  SG  CYS A  12      14.208  -3.704   1.455  1.00  0.00           S  
ATOM    149  H   CYS A  12      13.152  -2.506   3.601  1.00  0.00           H  
ATOM    150  HA  CYS A  12      10.622  -2.782   2.272  1.00  0.00           H  
ATOM    151  HB2 CYS A  12      11.999  -3.797   0.398  1.00  0.00           H  
ATOM    152  HB3 CYS A  12      12.470  -2.145   0.844  1.00  0.00           H  
ATOM    153  HG  CYS A  12      13.932  -4.945   1.853  1.00  0.00           H  
ATOM    154  N   HIS A  13      10.287  -5.349   2.269  1.00  0.00           N  
ATOM    155  CA  HIS A  13       9.989  -6.703   2.720  1.00  0.00           C  
ATOM    156  C   HIS A  13       9.462  -7.555   1.613  1.00  0.00           C  
ATOM    157  O   HIS A  13       9.488  -8.782   1.710  1.00  0.00           O  
ATOM    158  CB  HIS A  13       9.002  -6.732   3.908  1.00  0.00           C  
ATOM    159  CG  HIS A  13       9.005  -8.038   4.664  1.00  0.00           C  
ATOM    160  ND1 HIS A  13      10.064  -8.359   5.498  1.00  0.00           N  
ATOM    161  CD2 HIS A  13       8.101  -9.052   4.637  1.00  0.00           C  
ATOM    162  CE1 HIS A  13       9.773  -9.561   5.959  1.00  0.00           C  
ATOM    163  NE2 HIS A  13       8.597 -10.028   5.469  1.00  0.00           N  
ATOM    164  H   HIS A  13       9.711  -4.938   1.547  1.00  0.00           H  
ATOM    165  HA  HIS A  13      10.907  -7.188   3.029  1.00  0.00           H  
ATOM    166  HB2 HIS A  13       9.286  -5.929   4.624  1.00  0.00           H  
ATOM    167  HB3 HIS A  13       7.975  -6.492   3.560  1.00  0.00           H  
ATOM    168  HD2 HIS A  13       7.171  -9.137   4.098  1.00  0.00           H  
ATOM    169  HE1 HIS A  13      10.391 -10.131   6.649  1.00  0.00           H  
ATOM    170  HE2 HIS A  13       8.166 -10.911   5.663  1.00  0.00           H  
ATOM    171  N   TYR A  14       8.972  -6.915   0.532  1.00  0.00           N  
ATOM    172  CA  TYR A  14       8.458  -7.562  -0.640  1.00  0.00           C  
ATOM    173  C   TYR A  14       9.323  -6.897  -1.664  1.00  0.00           C  
ATOM    174  O   TYR A  14      10.542  -7.065  -1.603  1.00  0.00           O  
ATOM    175  CB  TYR A  14       6.907  -7.456  -0.764  1.00  0.00           C  
ATOM    176  CG  TYR A  14       6.232  -8.317   0.314  1.00  0.00           C  
ATOM    177  CD1 TYR A  14       6.644  -9.640   0.593  1.00  0.00           C  
ATOM    178  CD2 TYR A  14       5.169  -7.820   1.080  1.00  0.00           C  
ATOM    179  CE1 TYR A  14       6.145 -10.364   1.679  1.00  0.00           C  
ATOM    180  CE2 TYR A  14       4.660  -8.535   2.170  1.00  0.00           C  
ATOM    181  CZ  TYR A  14       5.163  -9.799   2.490  1.00  0.00           C  
ATOM    182  OH  TYR A  14       4.673 -10.508   3.609  1.00  0.00           O  
ATOM    183  H   TYR A  14       8.973  -5.923   0.464  1.00  0.00           H  
ATOM    184  HA  TYR A  14       8.751  -8.598  -0.674  1.00  0.00           H  
ATOM    185  HB2 TYR A  14       6.592  -6.399  -0.710  1.00  0.00           H  
ATOM    186  HB3 TYR A  14       6.499  -7.777  -1.720  1.00  0.00           H  
ATOM    187  HD1 TYR A  14       7.378 -10.120  -0.010  1.00  0.00           H  
ATOM    188  HD2 TYR A  14       4.719  -6.885   0.815  1.00  0.00           H  
ATOM    189  HE1 TYR A  14       6.527 -11.355   1.885  1.00  0.00           H  
ATOM    190  HE2 TYR A  14       3.883  -8.108   2.772  1.00  0.00           H  
ATOM    191  HH  TYR A  14       5.122 -11.356   3.644  1.00  0.00           H  
ATOM    192  N   GLY A  15       8.769  -6.112  -2.604  1.00  0.00           N  
ATOM    193  CA  GLY A  15       9.566  -5.492  -3.642  1.00  0.00           C  
ATOM    194  C   GLY A  15      10.027  -4.090  -3.346  1.00  0.00           C  
ATOM    195  O   GLY A  15      10.882  -3.586  -4.074  1.00  0.00           O  
ATOM    196  H   GLY A  15       7.783  -5.994  -2.651  1.00  0.00           H  
ATOM    197  HA2 GLY A  15      10.440  -6.093  -3.856  1.00  0.00           H  
ATOM    198  HA3 GLY A  15       8.914  -5.434  -4.501  1.00  0.00           H  
ATOM    199  N   VAL A  16       9.497  -3.416  -2.285  1.00  0.00           N  
ATOM    200  CA  VAL A  16       9.726  -1.987  -2.104  1.00  0.00           C  
ATOM    201  C   VAL A  16       9.883  -1.700  -0.644  1.00  0.00           C  
ATOM    202  O   VAL A  16       9.387  -2.434   0.209  1.00  0.00           O  
ATOM    203  CB  VAL A  16       8.543  -1.128  -2.663  1.00  0.00           C  
ATOM    204  CG1 VAL A  16       8.710   0.395  -2.691  1.00  0.00           C  
ATOM    205  CG2 VAL A  16       8.135  -1.549  -4.076  1.00  0.00           C  
ATOM    206  H   VAL A  16       8.784  -3.813  -1.706  1.00  0.00           H  
ATOM    207  HA  VAL A  16      10.645  -1.690  -2.594  1.00  0.00           H  
ATOM    208  HB  VAL A  16       7.687  -1.311  -1.984  1.00  0.00           H  
ATOM    209 HG11 VAL A  16       9.600   0.679  -3.286  1.00  0.00           H  
ATOM    210 HG12 VAL A  16       7.801   0.815  -3.171  1.00  0.00           H  
ATOM    211 HG13 VAL A  16       8.768   0.817  -1.673  1.00  0.00           H  
ATOM    212 HG21 VAL A  16       8.954  -1.356  -4.802  1.00  0.00           H  
ATOM    213 HG22 VAL A  16       7.896  -2.620  -4.090  1.00  0.00           H  
ATOM    214 HG23 VAL A  16       7.230  -0.997  -4.402  1.00  0.00           H  
ATOM    215  N   LEU A  17      10.503  -0.520  -0.378  1.00  0.00           N  
ATOM    216  CA  LEU A  17      10.754   0.124   0.900  1.00  0.00           C  
ATOM    217  C   LEU A  17       9.407   0.619   1.368  1.00  0.00           C  
ATOM    218  O   LEU A  17       8.848   1.543   0.780  1.00  0.00           O  
ATOM    219  CB  LEU A  17      11.777   1.280   0.776  1.00  0.00           C  
ATOM    220  CG  LEU A  17      12.141   2.038   2.079  1.00  0.00           C  
ATOM    221  CD1 LEU A  17      12.771   1.127   3.144  1.00  0.00           C  
ATOM    222  CD2 LEU A  17      13.031   3.259   1.783  1.00  0.00           C  
ATOM    223  H   LEU A  17      10.908  -0.064  -1.162  1.00  0.00           H  
ATOM    224  HA  LEU A  17      11.120  -0.619   1.592  1.00  0.00           H  
ATOM    225  HB2 LEU A  17      12.715   0.861   0.347  1.00  0.00           H  
ATOM    226  HB3 LEU A  17      11.400   2.017   0.035  1.00  0.00           H  
ATOM    227  HG  LEU A  17      11.194   2.427   2.516  1.00  0.00           H  
ATOM    228 HD11 LEU A  17      13.032   1.713   4.052  1.00  0.00           H  
ATOM    229 HD12 LEU A  17      12.051   0.338   3.441  1.00  0.00           H  
ATOM    230 HD13 LEU A  17      13.693   0.644   2.756  1.00  0.00           H  
ATOM    231 HD21 LEU A  17      13.238   3.824   2.717  1.00  0.00           H  
ATOM    232 HD22 LEU A  17      14.000   2.938   1.343  1.00  0.00           H  
ATOM    233 HD23 LEU A  17      12.529   3.943   1.066  1.00  0.00           H  
ATOM    234  N   THR A  18       8.853  -0.019   2.420  1.00  0.00           N  
ATOM    235  CA  THR A  18       7.513   0.246   2.888  1.00  0.00           C  
ATOM    236  C   THR A  18       7.542   0.372   4.363  1.00  0.00           C  
ATOM    237  O   THR A  18       8.563   0.140   5.005  1.00  0.00           O  
ATOM    238  CB  THR A  18       6.554  -0.950   2.563  1.00  0.00           C  
ATOM    239  OG1 THR A  18       7.183  -2.215   2.768  1.00  0.00           O  
ATOM    240  CG2 THR A  18       6.016  -0.892   1.140  1.00  0.00           C  
ATOM    241  H   THR A  18       9.330  -0.761   2.887  1.00  0.00           H  
ATOM    242  HA  THR A  18       7.175   1.220   2.515  1.00  0.00           H  
ATOM    243  HB  THR A  18       5.652  -0.941   3.213  1.00  0.00           H  
ATOM    244  HG1 THR A  18       6.518  -2.878   2.566  1.00  0.00           H  
ATOM    245 HG21 THR A  18       5.273  -1.707   0.989  1.00  0.00           H  
ATOM    246 HG22 THR A  18       5.508   0.088   1.018  1.00  0.00           H  
ATOM    247 HG23 THR A  18       6.840  -1.004   0.402  1.00  0.00           H  
ATOM    248  N   CYS A  19       6.354   0.711   4.930  1.00  0.00           N  
ATOM    249  CA  CYS A  19       6.181   0.857   6.362  1.00  0.00           C  
ATOM    250  C   CYS A  19       5.948  -0.519   6.962  1.00  0.00           C  
ATOM    251  O   CYS A  19       6.175  -1.545   6.317  1.00  0.00           O  
ATOM    252  CB  CYS A  19       5.167   1.931   6.870  1.00  0.00           C  
ATOM    253  SG  CYS A  19       3.412   1.770   6.399  1.00  0.00           S  
ATOM    254  H   CYS A  19       5.563   0.866   4.327  1.00  0.00           H  
ATOM    255  HA  CYS A  19       7.113   1.232   6.732  1.00  0.00           H  
ATOM    256  HB2 CYS A  19       5.237   1.977   7.967  1.00  0.00           H  
ATOM    257  HB3 CYS A  19       5.526   2.931   6.579  1.00  0.00           H  
ATOM    258  N   GLY A  20       5.471  -0.561   8.227  1.00  0.00           N  
ATOM    259  CA  GLY A  20       5.182  -1.781   8.947  1.00  0.00           C  
ATOM    260  C   GLY A  20       3.871  -2.343   8.480  1.00  0.00           C  
ATOM    261  O   GLY A  20       3.773  -3.531   8.178  1.00  0.00           O  
ATOM    262  H   GLY A  20       5.294   0.293   8.714  1.00  0.00           H  
ATOM    263  HA2 GLY A  20       5.968  -2.502   8.766  1.00  0.00           H  
ATOM    264  HA3 GLY A  20       5.083  -1.511   9.989  1.00  0.00           H  
ATOM    265  N   SER A  21       2.848  -1.458   8.355  1.00  0.00           N  
ATOM    266  CA  SER A  21       1.491  -1.812   7.980  1.00  0.00           C  
ATOM    267  C   SER A  21       1.314  -2.151   6.511  1.00  0.00           C  
ATOM    268  O   SER A  21       0.476  -2.992   6.205  1.00  0.00           O  
ATOM    269  CB  SER A  21       0.424  -0.795   8.455  1.00  0.00           C  
ATOM    270  OG  SER A  21       0.624   0.512   7.934  1.00  0.00           O  
ATOM    271  H   SER A  21       2.981  -0.518   8.672  1.00  0.00           H  
ATOM    272  HA  SER A  21       1.260  -2.734   8.510  1.00  0.00           H  
ATOM    273  HB2 SER A  21      -0.597  -1.136   8.181  1.00  0.00           H  
ATOM    274  HB3 SER A  21       0.463  -0.725   9.563  1.00  0.00           H  
ATOM    275  HG  SER A  21      -0.064   1.059   8.317  1.00  0.00           H  
ATOM    276  N   CYS A  22       2.107  -1.533   5.576  1.00  0.00           N  
ATOM    277  CA  CYS A  22       1.993  -1.701   4.123  1.00  0.00           C  
ATOM    278  C   CYS A  22       2.403  -3.069   3.669  1.00  0.00           C  
ATOM    279  O   CYS A  22       1.931  -3.555   2.644  1.00  0.00           O  
ATOM    280  CB  CYS A  22       2.664  -0.617   3.253  1.00  0.00           C  
ATOM    281  SG  CYS A  22       1.618   0.879   3.198  1.00  0.00           S  
ATOM    282  H   CYS A  22       2.761  -0.837   5.850  1.00  0.00           H  
ATOM    283  HA  CYS A  22       0.948  -1.644   3.901  1.00  0.00           H  
ATOM    284  HB2 CYS A  22       3.662  -0.374   3.677  1.00  0.00           H  
ATOM    285  HB3 CYS A  22       2.825  -0.969   2.211  1.00  0.00           H  
ATOM    286  N   LYS A  23       3.244  -3.735   4.493  1.00  0.00           N  
ATOM    287  CA  LYS A  23       3.715  -5.093   4.350  1.00  0.00           C  
ATOM    288  C   LYS A  23       2.534  -6.036   4.461  1.00  0.00           C  
ATOM    289  O   LYS A  23       2.169  -6.728   3.518  1.00  0.00           O  
ATOM    290  CB  LYS A  23       4.785  -5.450   5.415  1.00  0.00           C  
ATOM    291  CG  LYS A  23       5.391  -6.872   5.345  1.00  0.00           C  
ATOM    292  CD  LYS A  23       6.065  -7.319   6.659  1.00  0.00           C  
ATOM    293  CE  LYS A  23       7.172  -6.379   7.163  1.00  0.00           C  
ATOM    294  NZ  LYS A  23       7.842  -6.938   8.336  1.00  0.00           N  
ATOM    295  H   LYS A  23       3.630  -3.234   5.258  1.00  0.00           H  
ATOM    296  HA  LYS A  23       4.133  -5.166   3.371  1.00  0.00           H  
ATOM    297  HB2 LYS A  23       5.617  -4.716   5.330  1.00  0.00           H  
ATOM    298  HB3 LYS A  23       4.349  -5.304   6.427  1.00  0.00           H  
ATOM    299  HG2 LYS A  23       4.597  -7.616   5.119  1.00  0.00           H  
ATOM    300  HG3 LYS A  23       6.116  -6.922   4.507  1.00  0.00           H  
ATOM    301  HD2 LYS A  23       5.281  -7.405   7.445  1.00  0.00           H  
ATOM    302  HD3 LYS A  23       6.479  -8.340   6.511  1.00  0.00           H  
ATOM    303  HE2 LYS A  23       7.942  -6.217   6.385  1.00  0.00           H  
ATOM    304  HE3 LYS A  23       6.748  -5.395   7.456  1.00  0.00           H  
ATOM    305  HZ1 LYS A  23       8.584  -6.284   8.657  1.00  0.00           H  
ATOM    306  HZ2 LYS A  23       7.148  -7.077   9.098  1.00  0.00           H  
ATOM    307  HZ3 LYS A  23       8.269  -7.852   8.085  1.00  0.00           H  
ATOM    308  N   VAL A  24       1.898  -6.005   5.651  1.00  0.00           N  
ATOM    309  CA  VAL A  24       0.786  -6.818   6.112  1.00  0.00           C  
ATOM    310  C   VAL A  24      -0.464  -6.616   5.303  1.00  0.00           C  
ATOM    311  O   VAL A  24      -1.204  -7.559   5.031  1.00  0.00           O  
ATOM    312  CB  VAL A  24       0.491  -6.550   7.621  1.00  0.00           C  
ATOM    313  CG1 VAL A  24      -0.561  -7.500   8.232  1.00  0.00           C  
ATOM    314  CG2 VAL A  24       1.778  -6.548   8.472  1.00  0.00           C  
ATOM    315  H   VAL A  24       2.291  -5.407   6.340  1.00  0.00           H  
ATOM    316  HA  VAL A  24       1.085  -7.834   5.935  1.00  0.00           H  
ATOM    317  HB  VAL A  24       0.077  -5.515   7.706  1.00  0.00           H  
ATOM    318 HG11 VAL A  24      -0.225  -8.554   8.148  1.00  0.00           H  
ATOM    319 HG12 VAL A  24      -0.716  -7.249   9.302  1.00  0.00           H  
ATOM    320 HG13 VAL A  24      -1.535  -7.397   7.709  1.00  0.00           H  
ATOM    321 HG21 VAL A  24       2.312  -7.517   8.376  1.00  0.00           H  
ATOM    322 HG22 VAL A  24       2.458  -5.729   8.159  1.00  0.00           H  
ATOM    323 HG23 VAL A  24       1.533  -6.382   9.542  1.00  0.00           H  
ATOM    324  N   PHE A  25      -0.677  -5.351   4.889  1.00  0.00           N  
ATOM    325  CA  PHE A  25      -1.740  -4.823   4.067  1.00  0.00           C  
ATOM    326  C   PHE A  25      -1.743  -5.512   2.737  1.00  0.00           C  
ATOM    327  O   PHE A  25      -2.736  -6.106   2.337  1.00  0.00           O  
ATOM    328  CB  PHE A  25      -1.498  -3.307   3.859  1.00  0.00           C  
ATOM    329  CG  PHE A  25      -2.425  -2.615   2.890  1.00  0.00           C  
ATOM    330  CD1 PHE A  25      -3.825  -2.772   2.907  1.00  0.00           C  
ATOM    331  CD2 PHE A  25      -1.828  -1.916   1.831  1.00  0.00           C  
ATOM    332  CE1 PHE A  25      -4.603  -2.258   1.860  1.00  0.00           C  
ATOM    333  CE2 PHE A  25      -2.598  -1.424   0.785  1.00  0.00           C  
ATOM    334  CZ  PHE A  25      -3.987  -1.590   0.793  1.00  0.00           C  
ATOM    335  H   PHE A  25      -0.025  -4.662   5.187  1.00  0.00           H  
ATOM    336  HA  PHE A  25      -2.677  -5.001   4.573  1.00  0.00           H  
ATOM    337  HB2 PHE A  25      -1.583  -2.795   4.828  1.00  0.00           H  
ATOM    338  HB3 PHE A  25      -0.454  -3.157   3.517  1.00  0.00           H  
ATOM    339  HD1 PHE A  25      -4.298  -3.330   3.700  1.00  0.00           H  
ATOM    340  HD2 PHE A  25      -0.753  -1.804   1.785  1.00  0.00           H  
ATOM    341  HE1 PHE A  25      -5.673  -2.395   1.867  1.00  0.00           H  
ATOM    342  HE2 PHE A  25      -2.093  -0.925  -0.023  1.00  0.00           H  
ATOM    343  HZ  PHE A  25      -4.576  -1.205  -0.025  1.00  0.00           H  
ATOM    344  N   PHE A  26      -0.566  -5.432   2.079  1.00  0.00           N  
ATOM    345  CA  PHE A  26      -0.239  -5.942   0.770  1.00  0.00           C  
ATOM    346  C   PHE A  26      -0.308  -7.448   0.720  1.00  0.00           C  
ATOM    347  O   PHE A  26      -0.855  -8.021  -0.211  1.00  0.00           O  
ATOM    348  CB  PHE A  26       1.130  -5.403   0.303  1.00  0.00           C  
ATOM    349  CG  PHE A  26       1.531  -5.866  -1.075  1.00  0.00           C  
ATOM    350  CD1 PHE A  26       0.921  -5.364  -2.236  1.00  0.00           C  
ATOM    351  CD2 PHE A  26       2.531  -6.835  -1.202  1.00  0.00           C  
ATOM    352  CE1 PHE A  26       1.357  -5.775  -3.503  1.00  0.00           C  
ATOM    353  CE2 PHE A  26       2.980  -7.232  -2.459  1.00  0.00           C  
ATOM    354  CZ  PHE A  26       2.396  -6.710  -3.615  1.00  0.00           C  
ATOM    355  H   PHE A  26       0.140  -4.879   2.515  1.00  0.00           H  
ATOM    356  HA  PHE A  26      -0.989  -5.563   0.110  1.00  0.00           H  
ATOM    357  HB2 PHE A  26       1.094  -4.292   0.287  1.00  0.00           H  
ATOM    358  HB3 PHE A  26       1.924  -5.696   1.024  1.00  0.00           H  
ATOM    359  HD1 PHE A  26       0.115  -4.652  -2.152  1.00  0.00           H  
ATOM    360  HD2 PHE A  26       2.967  -7.274  -0.322  1.00  0.00           H  
ATOM    361  HE1 PHE A  26       0.892  -5.364  -4.384  1.00  0.00           H  
ATOM    362  HE2 PHE A  26       3.786  -7.937  -2.519  1.00  0.00           H  
ATOM    363  HZ  PHE A  26       2.751  -7.044  -4.578  1.00  0.00           H  
ATOM    364  N   LYS A  27       0.220  -8.117   1.761  1.00  0.00           N  
ATOM    365  CA  LYS A  27       0.283  -9.551   1.957  1.00  0.00           C  
ATOM    366  C   LYS A  27      -1.108 -10.150   2.071  1.00  0.00           C  
ATOM    367  O   LYS A  27      -1.343 -11.278   1.641  1.00  0.00           O  
ATOM    368  CB  LYS A  27       1.291  -9.893   3.087  1.00  0.00           C  
ATOM    369  CG  LYS A  27       1.348 -11.342   3.608  1.00  0.00           C  
ATOM    370  CD  LYS A  27       1.573 -12.428   2.546  1.00  0.00           C  
ATOM    371  CE  LYS A  27       0.648 -13.632   2.766  1.00  0.00           C  
ATOM    372  NZ  LYS A  27       0.805 -14.645   1.726  1.00  0.00           N  
ATOM    373  H   LYS A  27       0.657  -7.586   2.471  1.00  0.00           H  
ATOM    374  HA  LYS A  27       0.701  -9.951   1.042  1.00  0.00           H  
ATOM    375  HB2 LYS A  27       2.311  -9.668   2.671  1.00  0.00           H  
ATOM    376  HB3 LYS A  27       1.131  -9.211   3.948  1.00  0.00           H  
ATOM    377  HG2 LYS A  27       2.147 -11.421   4.378  1.00  0.00           H  
ATOM    378  HG3 LYS A  27       0.390 -11.538   4.142  1.00  0.00           H  
ATOM    379  HD2 LYS A  27       1.375 -12.006   1.541  1.00  0.00           H  
ATOM    380  HD3 LYS A  27       2.637 -12.750   2.569  1.00  0.00           H  
ATOM    381  HE2 LYS A  27       0.857 -14.105   3.747  1.00  0.00           H  
ATOM    382  HE3 LYS A  27      -0.406 -13.283   2.753  1.00  0.00           H  
ATOM    383  HZ1 LYS A  27       0.154 -15.435   1.910  1.00  0.00           H  
ATOM    384  HZ2 LYS A  27       0.586 -14.224   0.800  1.00  0.00           H  
ATOM    385  HZ3 LYS A  27       1.784 -14.994   1.725  1.00  0.00           H  
ATOM    386  N   ARG A  28      -2.077  -9.351   2.590  1.00  0.00           N  
ATOM    387  CA  ARG A  28      -3.479  -9.697   2.680  1.00  0.00           C  
ATOM    388  C   ARG A  28      -4.163  -9.385   1.378  1.00  0.00           C  
ATOM    389  O   ARG A  28      -4.980 -10.158   0.906  1.00  0.00           O  
ATOM    390  CB  ARG A  28      -4.211  -8.921   3.804  1.00  0.00           C  
ATOM    391  CG  ARG A  28      -4.554  -9.773   5.036  1.00  0.00           C  
ATOM    392  CD  ARG A  28      -3.333 -10.406   5.736  1.00  0.00           C  
ATOM    393  NE  ARG A  28      -3.507 -10.385   7.238  1.00  0.00           N  
ATOM    394  CZ  ARG A  28      -4.404 -11.185   7.899  1.00  0.00           C  
ATOM    395  NH1 ARG A  28      -4.885 -12.339   7.352  1.00  0.00           N  
ATOM    396  NH2 ARG A  28      -4.825 -10.808   9.144  1.00  0.00           N  
ATOM    397  H   ARG A  28      -1.852  -8.444   2.942  1.00  0.00           H  
ATOM    398  HA  ARG A  28      -3.570 -10.756   2.838  1.00  0.00           H  
ATOM    399  HB2 ARG A  28      -3.581  -8.062   4.121  1.00  0.00           H  
ATOM    400  HB3 ARG A  28      -5.174  -8.476   3.460  1.00  0.00           H  
ATOM    401  HG2 ARG A  28      -5.111  -9.116   5.742  1.00  0.00           H  
ATOM    402  HG3 ARG A  28      -5.258 -10.576   4.716  1.00  0.00           H  
ATOM    403  HD2 ARG A  28      -3.178 -11.450   5.387  1.00  0.00           H  
ATOM    404  HD3 ARG A  28      -2.413  -9.824   5.520  1.00  0.00           H  
ATOM    405  HE  ARG A  28      -3.441  -9.474   7.644  1.00  0.00           H  
ATOM    406 HH11 ARG A  28      -4.586 -12.623   6.440  1.00  0.00           H  
ATOM    407 HH12 ARG A  28      -5.542 -12.896   7.860  1.00  0.00           H  
ATOM    408 HH21 ARG A  28      -4.483  -9.963   9.551  1.00  0.00           H  
ATOM    409 HH22 ARG A  28      -5.484 -11.373   9.642  1.00  0.00           H  
ATOM    410  N   ALA A  29      -3.811  -8.237   0.774  1.00  0.00           N  
ATOM    411  CA  ALA A  29      -4.399  -7.626  -0.403  1.00  0.00           C  
ATOM    412  C   ALA A  29      -4.125  -8.319  -1.709  1.00  0.00           C  
ATOM    413  O   ALA A  29      -4.794  -8.057  -2.709  1.00  0.00           O  
ATOM    414  CB  ALA A  29      -3.906  -6.181  -0.560  1.00  0.00           C  
ATOM    415  H   ALA A  29      -3.156  -7.673   1.262  1.00  0.00           H  
ATOM    416  HA  ALA A  29      -5.467  -7.633  -0.251  1.00  0.00           H  
ATOM    417  HB1 ALA A  29      -4.393  -5.668  -1.416  1.00  0.00           H  
ATOM    418  HB2 ALA A  29      -4.132  -5.596   0.355  1.00  0.00           H  
ATOM    419  HB3 ALA A  29      -2.803  -6.171  -0.705  1.00  0.00           H  
ATOM    420  N   VAL A  30      -3.118  -9.214  -1.718  1.00  0.00           N  
ATOM    421  CA  VAL A  30      -2.634  -9.903  -2.892  1.00  0.00           C  
ATOM    422  C   VAL A  30      -3.383 -11.188  -3.130  1.00  0.00           C  
ATOM    423  O   VAL A  30      -4.022 -11.351  -4.168  1.00  0.00           O  
ATOM    424  CB  VAL A  30      -1.089 -10.104  -2.823  1.00  0.00           C  
ATOM    425  CG1 VAL A  30      -0.528 -11.123  -3.830  1.00  0.00           C  
ATOM    426  CG2 VAL A  30      -0.326  -8.774  -2.986  1.00  0.00           C  
ATOM    427  H   VAL A  30      -2.612  -9.378  -0.874  1.00  0.00           H  
ATOM    428  HA  VAL A  30      -2.829  -9.299  -3.754  1.00  0.00           H  
ATOM    429  HB  VAL A  30      -0.860 -10.490  -1.801  1.00  0.00           H  
ATOM    430 HG11 VAL A  30      -0.824 -10.819  -4.856  1.00  0.00           H  
ATOM    431 HG12 VAL A  30       0.576 -11.163  -3.764  1.00  0.00           H  
ATOM    432 HG13 VAL A  30      -0.945 -12.128  -3.606  1.00  0.00           H  
ATOM    433 HG21 VAL A  30      -0.217  -8.511  -4.059  1.00  0.00           H  
ATOM    434 HG22 VAL A  30      -0.850  -7.935  -2.495  1.00  0.00           H  
ATOM    435 HG23 VAL A  30       0.683  -8.864  -2.530  1.00  0.00           H  
ATOM    436  N   GLU A  31      -3.275 -12.132  -2.177  1.00  0.00           N  
ATOM    437  CA  GLU A  31      -3.833 -13.465  -2.307  1.00  0.00           C  
ATOM    438  C   GLU A  31      -4.323 -13.940  -0.969  1.00  0.00           C  
ATOM    439  O   GLU A  31      -4.228 -15.120  -0.632  1.00  0.00           O  
ATOM    440  CB  GLU A  31      -2.830 -14.461  -2.946  1.00  0.00           C  
ATOM    441  CG  GLU A  31      -1.494 -14.590  -2.180  1.00  0.00           C  
ATOM    442  CD  GLU A  31      -0.470 -15.411  -2.967  1.00  0.00           C  
ATOM    443  OE1 GLU A  31      -0.725 -16.625  -3.193  1.00  0.00           O  
ATOM    444  OE2 GLU A  31       0.585 -14.835  -3.347  1.00  0.00           O  
ATOM    445  H   GLU A  31      -2.740 -11.924  -1.366  1.00  0.00           H  
ATOM    446  HA  GLU A  31      -4.698 -13.423  -2.939  1.00  0.00           H  
ATOM    447  HB2 GLU A  31      -3.304 -15.461  -3.058  1.00  0.00           H  
ATOM    448  HB3 GLU A  31      -2.620 -14.095  -3.977  1.00  0.00           H  
ATOM    449  HG2 GLU A  31      -1.091 -13.576  -1.984  1.00  0.00           H  
ATOM    450  HG3 GLU A  31      -1.676 -15.071  -1.198  1.00  0.00           H  
ATOM    451  N   GLY A  32      -4.902 -13.000  -0.196  1.00  0.00           N  
ATOM    452  CA  GLY A  32      -5.403 -13.282   1.139  1.00  0.00           C  
ATOM    453  C   GLY A  32      -6.671 -12.560   1.472  1.00  0.00           C  
ATOM    454  O   GLY A  32      -6.784 -12.032   2.578  1.00  0.00           O  
ATOM    455  H   GLY A  32      -4.913 -12.064  -0.546  1.00  0.00           H  
ATOM    456  HA2 GLY A  32      -5.600 -14.337   1.257  1.00  0.00           H  
ATOM    457  HA3 GLY A  32      -4.647 -12.899   1.805  1.00  0.00           H  
ATOM    458  N   GLN A  33      -7.641 -12.516   0.519  1.00  0.00           N  
ATOM    459  CA  GLN A  33      -8.943 -11.856   0.569  1.00  0.00           C  
ATOM    460  C   GLN A  33      -8.806 -10.348   0.552  1.00  0.00           C  
ATOM    461  O   GLN A  33      -8.154  -9.753   1.411  1.00  0.00           O  
ATOM    462  CB  GLN A  33      -9.994 -12.358   1.594  1.00  0.00           C  
ATOM    463  CG  GLN A  33      -9.720 -12.067   3.090  1.00  0.00           C  
ATOM    464  CD  GLN A  33     -11.021 -11.772   3.853  1.00  0.00           C  
ATOM    465  OE1 GLN A  33     -11.503 -12.598   4.637  1.00  0.00           O  
ATOM    466  NE2 GLN A  33     -11.585 -10.548   3.601  1.00  0.00           N  
ATOM    467  H   GLN A  33      -7.477 -12.973  -0.348  1.00  0.00           H  
ATOM    468  HA  GLN A  33      -9.368 -12.120  -0.389  1.00  0.00           H  
ATOM    469  HB2 GLN A  33     -10.971 -11.920   1.283  1.00  0.00           H  
ATOM    470  HB3 GLN A  33     -10.107 -13.458   1.470  1.00  0.00           H  
ATOM    471  HG2 GLN A  33      -9.209 -12.940   3.547  1.00  0.00           H  
ATOM    472  HG3 GLN A  33      -9.051 -11.192   3.210  1.00  0.00           H  
ATOM    473 HE21 GLN A  33     -11.151  -9.929   2.942  1.00  0.00           H  
ATOM    474 HE22 GLN A  33     -12.432 -10.281   4.058  1.00  0.00           H  
ATOM    475  N   HIS A  34      -9.409  -9.697  -0.470  1.00  0.00           N  
ATOM    476  CA  HIS A  34      -9.248  -8.279  -0.700  1.00  0.00           C  
ATOM    477  C   HIS A  34     -10.555  -7.753  -1.198  1.00  0.00           C  
ATOM    478  O   HIS A  34     -11.163  -8.334  -2.096  1.00  0.00           O  
ATOM    479  CB  HIS A  34      -8.141  -7.951  -1.731  1.00  0.00           C  
ATOM    480  CG  HIS A  34      -7.589  -9.184  -2.389  1.00  0.00           C  
ATOM    481  ND1 HIS A  34      -7.962  -9.572  -3.663  1.00  0.00           N  
ATOM    482  CD2 HIS A  34      -6.835 -10.147  -1.799  1.00  0.00           C  
ATOM    483  CE1 HIS A  34      -7.419 -10.766  -3.816  1.00  0.00           C  
ATOM    484  NE2 HIS A  34      -6.734 -11.165  -2.713  1.00  0.00           N  
ATOM    485  H   HIS A  34      -9.941 -10.186  -1.158  1.00  0.00           H  
ATOM    486  HA  HIS A  34      -8.976  -7.798   0.226  1.00  0.00           H  
ATOM    487  HB2 HIS A  34      -8.448  -7.203  -2.493  1.00  0.00           H  
ATOM    488  HB3 HIS A  34      -7.307  -7.485  -1.168  1.00  0.00           H  
ATOM    489  HD2 HIS A  34      -6.481 -10.166  -0.776  1.00  0.00           H  
ATOM    490  HE1 HIS A  34      -7.510 -11.385  -4.706  1.00  0.00           H  
ATOM    491  HE2 HIS A  34      -6.259 -12.036  -2.575  1.00  0.00           H  
ATOM    492  N   ASN A  35     -11.003  -6.613  -0.620  1.00  0.00           N  
ATOM    493  CA  ASN A  35     -12.218  -5.953  -1.025  1.00  0.00           C  
ATOM    494  C   ASN A  35     -12.117  -4.573  -0.429  1.00  0.00           C  
ATOM    495  O   ASN A  35     -12.529  -4.342   0.708  1.00  0.00           O  
ATOM    496  CB  ASN A  35     -13.528  -6.683  -0.585  1.00  0.00           C  
ATOM    497  CG  ASN A  35     -14.774  -6.192  -1.353  1.00  0.00           C  
ATOM    498  OD1 ASN A  35     -15.089  -6.724  -2.425  1.00  0.00           O  
ATOM    499  ND2 ASN A  35     -15.475  -5.163  -0.789  1.00  0.00           N  
ATOM    500  H   ASN A  35     -10.491  -6.164   0.108  1.00  0.00           H  
ATOM    501  HA  ASN A  35     -12.188  -5.856  -2.105  1.00  0.00           H  
ATOM    502  HB2 ASN A  35     -13.422  -7.765  -0.814  1.00  0.00           H  
ATOM    503  HB3 ASN A  35     -13.688  -6.612   0.510  1.00  0.00           H  
ATOM    504 HD21 ASN A  35     -15.173  -4.768   0.079  1.00  0.00           H  
ATOM    505 HD22 ASN A  35     -16.283  -4.797  -1.249  1.00  0.00           H  
ATOM    506  N   TYR A  36     -11.561  -3.617  -1.216  1.00  0.00           N  
ATOM    507  CA  TYR A  36     -11.435  -2.223  -0.869  1.00  0.00           C  
ATOM    508  C   TYR A  36     -12.102  -1.521  -2.014  1.00  0.00           C  
ATOM    509  O   TYR A  36     -13.320  -1.348  -1.986  1.00  0.00           O  
ATOM    510  CB  TYR A  36     -10.001  -1.720  -0.537  1.00  0.00           C  
ATOM    511  CG  TYR A  36      -9.123  -2.836  -0.026  1.00  0.00           C  
ATOM    512  CD1 TYR A  36      -9.221  -3.246   1.316  1.00  0.00           C  
ATOM    513  CD2 TYR A  36      -8.192  -3.477  -0.864  1.00  0.00           C  
ATOM    514  CE1 TYR A  36      -8.404  -4.266   1.812  1.00  0.00           C  
ATOM    515  CE2 TYR A  36      -7.370  -4.495  -0.369  1.00  0.00           C  
ATOM    516  CZ  TYR A  36      -7.473  -4.891   0.973  1.00  0.00           C  
ATOM    517  OH  TYR A  36      -6.641  -5.909   1.489  1.00  0.00           O  
ATOM    518  H   TYR A  36     -11.210  -3.811  -2.129  1.00  0.00           H  
ATOM    519  HA  TYR A  36     -12.040  -2.028   0.007  1.00  0.00           H  
ATOM    520  HB2 TYR A  36      -9.479  -1.308  -1.422  1.00  0.00           H  
ATOM    521  HB3 TYR A  36     -10.046  -0.908   0.218  1.00  0.00           H  
ATOM    522  HD1 TYR A  36      -9.936  -2.771   1.972  1.00  0.00           H  
ATOM    523  HD2 TYR A  36      -8.103  -3.179  -1.899  1.00  0.00           H  
ATOM    524  HE1 TYR A  36      -8.492  -4.561   2.847  1.00  0.00           H  
ATOM    525  HE2 TYR A  36      -6.655  -4.963  -1.028  1.00  0.00           H  
ATOM    526  HH  TYR A  36      -6.850  -6.015   2.420  1.00  0.00           H  
ATOM    527  N   LEU A  37     -11.322  -1.129  -3.060  1.00  0.00           N  
ATOM    528  CA  LEU A  37     -11.741  -0.466  -4.286  1.00  0.00           C  
ATOM    529  C   LEU A  37     -12.117   0.972  -3.999  1.00  0.00           C  
ATOM    530  O   LEU A  37     -12.945   1.248  -3.131  1.00  0.00           O  
ATOM    531  CB  LEU A  37     -12.855  -1.170  -5.113  1.00  0.00           C  
ATOM    532  CG  LEU A  37     -12.528  -2.582  -5.674  1.00  0.00           C  
ATOM    533  CD1 LEU A  37     -11.286  -2.595  -6.586  1.00  0.00           C  
ATOM    534  CD2 LEU A  37     -12.468  -3.693  -4.608  1.00  0.00           C  
ATOM    535  H   LEU A  37     -10.340  -1.300  -3.021  1.00  0.00           H  
ATOM    536  HA  LEU A  37     -10.854  -0.435  -4.902  1.00  0.00           H  
ATOM    537  HB2 LEU A  37     -13.788  -1.238  -4.513  1.00  0.00           H  
ATOM    538  HB3 LEU A  37     -13.097  -0.527  -5.991  1.00  0.00           H  
ATOM    539  HG  LEU A  37     -13.396  -2.843  -6.328  1.00  0.00           H  
ATOM    540 HD11 LEU A  37     -11.161  -3.596  -7.053  1.00  0.00           H  
ATOM    541 HD12 LEU A  37     -11.392  -1.842  -7.396  1.00  0.00           H  
ATOM    542 HD13 LEU A  37     -10.368  -2.367  -6.004  1.00  0.00           H  
ATOM    543 HD21 LEU A  37     -12.498  -4.692  -5.092  1.00  0.00           H  
ATOM    544 HD22 LEU A  37     -11.528  -3.629  -4.024  1.00  0.00           H  
ATOM    545 HD23 LEU A  37     -13.333  -3.617  -3.914  1.00  0.00           H  
ATOM    546  N   CYS A  38     -11.514   1.942  -4.744  1.00  0.00           N  
ATOM    547  CA  CYS A  38     -11.747   3.356  -4.578  1.00  0.00           C  
ATOM    548  C   CYS A  38     -13.031   3.661  -5.302  1.00  0.00           C  
ATOM    549  O   CYS A  38     -13.157   3.522  -6.518  1.00  0.00           O  
ATOM    550  CB  CYS A  38     -10.556   4.238  -5.037  1.00  0.00           C  
ATOM    551  SG  CYS A  38     -10.599   5.941  -4.353  1.00  0.00           S  
ATOM    552  H   CYS A  38     -10.850   1.738  -5.451  1.00  0.00           H  
ATOM    553  HA  CYS A  38     -11.894   3.535  -3.524  1.00  0.00           H  
ATOM    554  HB2 CYS A  38      -9.620   3.749  -4.672  1.00  0.00           H  
ATOM    555  HB3 CYS A  38     -10.495   4.268  -6.144  1.00  0.00           H  
ATOM    556  N   ALA A  39     -14.013   4.081  -4.475  1.00  0.00           N  
ATOM    557  CA  ALA A  39     -15.380   4.402  -4.796  1.00  0.00           C  
ATOM    558  C   ALA A  39     -15.504   5.744  -5.459  1.00  0.00           C  
ATOM    559  O   ALA A  39     -16.583   6.134  -5.906  1.00  0.00           O  
ATOM    560  CB  ALA A  39     -16.211   4.454  -3.511  1.00  0.00           C  
ATOM    561  H   ALA A  39     -13.798   4.155  -3.508  1.00  0.00           H  
ATOM    562  HA  ALA A  39     -15.756   3.632  -5.448  1.00  0.00           H  
ATOM    563  HB1 ALA A  39     -17.283   4.658  -3.719  1.00  0.00           H  
ATOM    564  HB2 ALA A  39     -16.137   3.482  -2.979  1.00  0.00           H  
ATOM    565  HB3 ALA A  39     -15.808   5.247  -2.842  1.00  0.00           H  
ATOM    566  N   GLY A  40     -14.364   6.469  -5.531  1.00  0.00           N  
ATOM    567  CA  GLY A  40     -14.245   7.773  -6.137  1.00  0.00           C  
ATOM    568  C   GLY A  40     -13.984   7.588  -7.601  1.00  0.00           C  
ATOM    569  O   GLY A  40     -14.889   7.237  -8.358  1.00  0.00           O  
ATOM    570  H   GLY A  40     -13.531   6.072  -5.142  1.00  0.00           H  
ATOM    571  HA2 GLY A  40     -15.167   8.325  -6.004  1.00  0.00           H  
ATOM    572  HA3 GLY A  40     -13.390   8.253  -5.682  1.00  0.00           H  
ATOM    573  N   ARG A  41     -12.719   7.802  -8.020  1.00  0.00           N  
ATOM    574  CA  ARG A  41     -12.304   7.720  -9.405  1.00  0.00           C  
ATOM    575  C   ARG A  41     -11.077   6.864  -9.476  1.00  0.00           C  
ATOM    576  O   ARG A  41     -10.914   6.060 -10.391  1.00  0.00           O  
ATOM    577  CB  ARG A  41     -11.973   9.101 -10.027  1.00  0.00           C  
ATOM    578  CG  ARG A  41     -13.124  10.127  -9.977  1.00  0.00           C  
ATOM    579  CD  ARG A  41     -14.341   9.759 -10.852  1.00  0.00           C  
ATOM    580  NE  ARG A  41     -15.457  10.756 -10.642  1.00  0.00           N  
ATOM    581  CZ  ARG A  41     -15.419  12.038 -11.131  1.00  0.00           C  
ATOM    582  NH1 ARG A  41     -14.625  12.386 -12.186  1.00  0.00           N  
ATOM    583  NH2 ARG A  41     -16.211  12.990 -10.552  1.00  0.00           N  
ATOM    584  H   ARG A  41     -12.027   8.117  -7.375  1.00  0.00           H  
ATOM    585  HA  ARG A  41     -13.060   7.226  -9.990  1.00  0.00           H  
ATOM    586  HB2 ARG A  41     -11.107   9.552  -9.492  1.00  0.00           H  
ATOM    587  HB3 ARG A  41     -11.666   8.970 -11.088  1.00  0.00           H  
ATOM    588  HG2 ARG A  41     -13.450  10.264  -8.922  1.00  0.00           H  
ATOM    589  HG3 ARG A  41     -12.722  11.107 -10.317  1.00  0.00           H  
ATOM    590  HD2 ARG A  41     -14.063   9.730 -11.927  1.00  0.00           H  
ATOM    591  HD3 ARG A  41     -14.736   8.764 -10.562  1.00  0.00           H  
ATOM    592  HE  ARG A  41     -15.895  10.701  -9.745  1.00  0.00           H  
ATOM    593 HH11 ARG A  41     -14.044  11.699 -12.622  1.00  0.00           H  
ATOM    594 HH12 ARG A  41     -14.626  13.328 -12.521  1.00  0.00           H  
ATOM    595 HH21 ARG A  41     -16.801  12.747  -9.781  1.00  0.00           H  
ATOM    596 HH22 ARG A  41     -16.200  13.927 -10.898  1.00  0.00           H  
ATOM    597  N   ASN A  42     -10.182   7.109  -8.489  1.00  0.00           N  
ATOM    598  CA  ASN A  42      -8.838   6.602  -8.279  1.00  0.00           C  
ATOM    599  C   ASN A  42      -8.094   7.889  -8.569  1.00  0.00           C  
ATOM    600  O   ASN A  42      -7.533   8.078  -9.647  1.00  0.00           O  
ATOM    601  CB  ASN A  42      -8.363   5.379  -9.133  1.00  0.00           C  
ATOM    602  CG  ASN A  42      -6.943   4.885  -8.777  1.00  0.00           C  
ATOM    603  OD1 ASN A  42      -6.738   4.294  -7.712  1.00  0.00           O  
ATOM    604  ND2 ASN A  42      -5.968   5.133  -9.702  1.00  0.00           N  
ATOM    605  H   ASN A  42     -10.463   7.775  -7.806  1.00  0.00           H  
ATOM    606  HA  ASN A  42      -8.756   6.375  -7.225  1.00  0.00           H  
ATOM    607  HB2 ASN A  42      -9.051   4.524  -8.950  1.00  0.00           H  
ATOM    608  HB3 ASN A  42      -8.418   5.616 -10.217  1.00  0.00           H  
ATOM    609 HD21 ASN A  42      -6.198   5.602 -10.553  1.00  0.00           H  
ATOM    610 HD22 ASN A  42      -5.027   4.839  -9.528  1.00  0.00           H  
ATOM    611  N   ASP A  43      -8.147   8.826  -7.592  1.00  0.00           N  
ATOM    612  CA  ASP A  43      -7.609  10.167  -7.673  1.00  0.00           C  
ATOM    613  C   ASP A  43      -6.522  10.321  -6.674  1.00  0.00           C  
ATOM    614  O   ASP A  43      -5.422  10.762  -7.007  1.00  0.00           O  
ATOM    615  CB  ASP A  43      -8.642  11.300  -7.343  1.00  0.00           C  
ATOM    616  CG  ASP A  43      -9.845  10.901  -6.459  1.00  0.00           C  
ATOM    617  OD1 ASP A  43     -10.724  10.141  -6.944  1.00  0.00           O  
ATOM    618  OD2 ASP A  43      -9.898  11.372  -5.291  1.00  0.00           O  
ATOM    619  H   ASP A  43      -8.589   8.636  -6.722  1.00  0.00           H  
ATOM    620  HA  ASP A  43      -7.188  10.349  -8.653  1.00  0.00           H  
ATOM    621  HB2 ASP A  43      -8.135  12.172  -6.858  1.00  0.00           H  
ATOM    622  HB3 ASP A  43      -9.044  11.656  -8.306  1.00  0.00           H  
ATOM    623  N   CYS A  44      -6.850   9.985  -5.405  1.00  0.00           N  
ATOM    624  CA  CYS A  44      -6.058  10.162  -4.227  1.00  0.00           C  
ATOM    625  C   CYS A  44      -4.715   9.469  -4.324  1.00  0.00           C  
ATOM    626  O   CYS A  44      -4.620   8.312  -4.729  1.00  0.00           O  
ATOM    627  CB  CYS A  44      -6.837   9.784  -2.924  1.00  0.00           C  
ATOM    628  SG  CYS A  44      -8.430   8.868  -3.114  1.00  0.00           S  
ATOM    629  H   CYS A  44      -7.750   9.631  -5.167  1.00  0.00           H  
ATOM    630  HA  CYS A  44      -5.905  11.237  -4.245  1.00  0.00           H  
ATOM    631  HB2 CYS A  44      -6.175   9.310  -2.171  1.00  0.00           H  
ATOM    632  HB3 CYS A  44      -7.140  10.754  -2.490  1.00  0.00           H  
ATOM    633  N   ILE A  45      -3.640  10.227  -3.984  1.00  0.00           N  
ATOM    634  CA  ILE A  45      -2.243   9.868  -4.147  1.00  0.00           C  
ATOM    635  C   ILE A  45      -1.788   8.851  -3.154  1.00  0.00           C  
ATOM    636  O   ILE A  45      -0.972   7.974  -3.427  1.00  0.00           O  
ATOM    637  CB  ILE A  45      -1.350  11.152  -4.187  1.00  0.00           C  
ATOM    638  CG1 ILE A  45      -0.157  11.073  -5.172  1.00  0.00           C  
ATOM    639  CG2 ILE A  45      -0.967  11.761  -2.815  1.00  0.00           C  
ATOM    640  CD1 ILE A  45       0.982  10.109  -4.809  1.00  0.00           C  
ATOM    641  H   ILE A  45      -3.777  11.154  -3.650  1.00  0.00           H  
ATOM    642  HA  ILE A  45      -2.199   9.377  -5.083  1.00  0.00           H  
ATOM    643  HB  ILE A  45      -2.012  11.926  -4.656  1.00  0.00           H  
ATOM    644 HG12 ILE A  45      -0.558  10.798  -6.173  1.00  0.00           H  
ATOM    645 HG13 ILE A  45       0.268  12.097  -5.271  1.00  0.00           H  
ATOM    646 HG21 ILE A  45      -0.482  12.750  -2.955  1.00  0.00           H  
ATOM    647 HG22 ILE A  45      -1.874  11.908  -2.191  1.00  0.00           H  
ATOM    648 HG23 ILE A  45      -0.263  11.104  -2.262  1.00  0.00           H  
ATOM    649 HD11 ILE A  45       1.839  10.261  -5.499  1.00  0.00           H  
ATOM    650 HD12 ILE A  45       1.335  10.281  -3.771  1.00  0.00           H  
ATOM    651 HD13 ILE A  45       0.652   9.057  -4.912  1.00  0.00           H  
ATOM    652  N   ILE A  46      -2.359   9.010  -1.959  1.00  0.00           N  
ATOM    653  CA  ILE A  46      -2.168   8.226  -0.761  1.00  0.00           C  
ATOM    654  C   ILE A  46      -0.861   8.614  -0.117  1.00  0.00           C  
ATOM    655  O   ILE A  46       0.221   8.404  -0.663  1.00  0.00           O  
ATOM    656  CB  ILE A  46      -2.450   6.688  -0.928  1.00  0.00           C  
ATOM    657  CG1 ILE A  46      -3.839   6.273  -0.389  1.00  0.00           C  
ATOM    658  CG2 ILE A  46      -1.390   5.702  -0.397  1.00  0.00           C  
ATOM    659  CD1 ILE A  46      -5.014   7.151  -0.805  1.00  0.00           C  
ATOM    660  H   ILE A  46      -3.005   9.761  -1.954  1.00  0.00           H  
ATOM    661  HA  ILE A  46      -2.921   8.602  -0.090  1.00  0.00           H  
ATOM    662  HB  ILE A  46      -2.482   6.493  -2.028  1.00  0.00           H  
ATOM    663 HG12 ILE A  46      -4.067   5.257  -0.780  1.00  0.00           H  
ATOM    664 HG13 ILE A  46      -3.806   6.216   0.722  1.00  0.00           H  
ATOM    665 HG21 ILE A  46      -1.751   4.676  -0.613  1.00  0.00           H  
ATOM    666 HG22 ILE A  46      -0.431   5.843  -0.925  1.00  0.00           H  
ATOM    667 HG23 ILE A  46      -1.221   5.809   0.698  1.00  0.00           H  
ATOM    668 HD11 ILE A  46      -5.946   6.680  -0.432  1.00  0.00           H  
ATOM    669 HD12 ILE A  46      -4.933   8.167  -0.370  1.00  0.00           H  
ATOM    670 HD13 ILE A  46      -5.047   7.215  -1.911  1.00  0.00           H  
ATOM    671  N   ASP A  47      -0.973   9.209   1.086  1.00  0.00           N  
ATOM    672  CA  ASP A  47       0.143   9.604   1.895  1.00  0.00           C  
ATOM    673  C   ASP A  47      -0.366   9.451   3.300  1.00  0.00           C  
ATOM    674  O   ASP A  47      -1.434   8.883   3.509  1.00  0.00           O  
ATOM    675  CB  ASP A  47       0.814  10.959   1.527  1.00  0.00           C  
ATOM    676  CG  ASP A  47      -0.113  12.183   1.587  1.00  0.00           C  
ATOM    677  OD1 ASP A  47      -0.417  12.653   2.714  1.00  0.00           O  
ATOM    678  OD2 ASP A  47      -0.522  12.662   0.495  1.00  0.00           O  
ATOM    679  H   ASP A  47      -1.867   9.370   1.496  1.00  0.00           H  
ATOM    680  HA  ASP A  47       0.916   8.868   1.773  1.00  0.00           H  
ATOM    681  HB2 ASP A  47       1.711  11.106   2.164  1.00  0.00           H  
ATOM    682  HB3 ASP A  47       1.197  10.870   0.486  1.00  0.00           H  
ATOM    683  N   LYS A  48       0.386   9.975   4.296  1.00  0.00           N  
ATOM    684  CA  LYS A  48       0.145   9.860   5.724  1.00  0.00           C  
ATOM    685  C   LYS A  48      -1.085  10.579   6.256  1.00  0.00           C  
ATOM    686  O   LYS A  48      -1.407  10.470   7.439  1.00  0.00           O  
ATOM    687  CB  LYS A  48       1.408  10.193   6.554  1.00  0.00           C  
ATOM    688  CG  LYS A  48       2.341  11.303   6.014  1.00  0.00           C  
ATOM    689  CD  LYS A  48       1.803  12.742   6.095  1.00  0.00           C  
ATOM    690  CE  LYS A  48       1.585  13.241   7.535  1.00  0.00           C  
ATOM    691  NZ  LYS A  48       1.281  14.670   7.564  1.00  0.00           N  
ATOM    692  H   LYS A  48       1.261  10.388   4.062  1.00  0.00           H  
ATOM    693  HA  LYS A  48      -0.040   8.810   5.899  1.00  0.00           H  
ATOM    694  HB2 LYS A  48       1.141  10.413   7.608  1.00  0.00           H  
ATOM    695  HB3 LYS A  48       2.018   9.262   6.579  1.00  0.00           H  
ATOM    696  HG2 LYS A  48       3.291  11.260   6.594  1.00  0.00           H  
ATOM    697  HG3 LYS A  48       2.615  11.082   4.961  1.00  0.00           H  
ATOM    698  HD2 LYS A  48       2.545  13.407   5.596  1.00  0.00           H  
ATOM    699  HD3 LYS A  48       0.861  12.818   5.513  1.00  0.00           H  
ATOM    700  HE2 LYS A  48       0.743  12.705   8.019  1.00  0.00           H  
ATOM    701  HE3 LYS A  48       2.504  13.087   8.141  1.00  0.00           H  
ATOM    702  HZ1 LYS A  48       2.053  15.197   7.109  1.00  0.00           H  
ATOM    703  HZ2 LYS A  48       0.392  14.844   7.051  1.00  0.00           H  
ATOM    704  HZ3 LYS A  48       1.180  14.984   8.550  1.00  0.00           H  
ATOM    705  N   ILE A  49      -1.804  11.306   5.373  1.00  0.00           N  
ATOM    706  CA  ILE A  49      -3.021  12.040   5.658  1.00  0.00           C  
ATOM    707  C   ILE A  49      -4.139  11.406   4.874  1.00  0.00           C  
ATOM    708  O   ILE A  49      -5.215  11.135   5.407  1.00  0.00           O  
ATOM    709  CB  ILE A  49      -2.882  13.560   5.318  1.00  0.00           C  
ATOM    710  CG1 ILE A  49      -1.914  14.288   6.282  1.00  0.00           C  
ATOM    711  CG2 ILE A  49      -4.217  14.327   5.180  1.00  0.00           C  
ATOM    712  CD1 ILE A  49      -2.344  14.319   7.758  1.00  0.00           C  
ATOM    713  H   ILE A  49      -1.475  11.355   4.436  1.00  0.00           H  
ATOM    714  HA  ILE A  49      -3.285  11.922   6.690  1.00  0.00           H  
ATOM    715  HB  ILE A  49      -2.403  13.615   4.310  1.00  0.00           H  
ATOM    716 HG12 ILE A  49      -0.917  13.808   6.214  1.00  0.00           H  
ATOM    717 HG13 ILE A  49      -1.786  15.336   5.931  1.00  0.00           H  
ATOM    718 HG21 ILE A  49      -4.036  15.402   4.973  1.00  0.00           H  
ATOM    719 HG22 ILE A  49      -4.792  13.901   4.329  1.00  0.00           H  
ATOM    720 HG23 ILE A  49      -4.823  14.226   6.104  1.00  0.00           H  
ATOM    721 HD11 ILE A  49      -2.385  13.294   8.182  1.00  0.00           H  
ATOM    722 HD12 ILE A  49      -1.615  14.909   8.354  1.00  0.00           H  
ATOM    723 HD13 ILE A  49      -3.343  14.790   7.869  1.00  0.00           H  
ATOM    724  N   ARG A  50      -3.879  11.172   3.569  1.00  0.00           N  
ATOM    725  CA  ARG A  50      -4.805  10.663   2.566  1.00  0.00           C  
ATOM    726  C   ARG A  50      -5.045   9.168   2.686  1.00  0.00           C  
ATOM    727  O   ARG A  50      -5.821   8.584   1.933  1.00  0.00           O  
ATOM    728  CB  ARG A  50      -4.342  11.020   1.132  1.00  0.00           C  
ATOM    729  CG  ARG A  50      -3.941  12.503   0.939  1.00  0.00           C  
ATOM    730  CD  ARG A  50      -5.022  13.546   1.288  1.00  0.00           C  
ATOM    731  NE  ARG A  50      -6.123  13.502   0.260  1.00  0.00           N  
ATOM    732  CZ  ARG A  50      -7.310  14.168   0.437  1.00  0.00           C  
ATOM    733  NH1 ARG A  50      -7.760  14.526   1.675  1.00  0.00           N  
ATOM    734  NH2 ARG A  50      -8.080  14.446  -0.656  1.00  0.00           N  
ATOM    735  H   ARG A  50      -2.980  11.436   3.244  1.00  0.00           H  
ATOM    736  HA  ARG A  50      -5.755  11.152   2.731  1.00  0.00           H  
ATOM    737  HB2 ARG A  50      -3.451  10.411   0.872  1.00  0.00           H  
ATOM    738  HB3 ARG A  50      -5.139  10.766   0.399  1.00  0.00           H  
ATOM    739  HG2 ARG A  50      -3.055  12.712   1.578  1.00  0.00           H  
ATOM    740  HG3 ARG A  50      -3.608  12.653  -0.111  1.00  0.00           H  
ATOM    741  HD2 ARG A  50      -5.443  13.343   2.295  1.00  0.00           H  
ATOM    742  HD3 ARG A  50      -4.582  14.567   1.277  1.00  0.00           H  
ATOM    743  HE  ARG A  50      -5.811  13.516  -0.689  1.00  0.00           H  
ATOM    744 HH11 ARG A  50      -7.214  14.313   2.486  1.00  0.00           H  
ATOM    745 HH12 ARG A  50      -8.638  14.994   1.772  1.00  0.00           H  
ATOM    746 HH21 ARG A  50      -7.773  14.172  -1.568  1.00  0.00           H  
ATOM    747 HH22 ARG A  50      -8.957  14.913  -0.543  1.00  0.00           H  
ATOM    748  N   ARG A  51      -4.421   8.545   3.715  1.00  0.00           N  
ATOM    749  CA  ARG A  51      -4.473   7.150   4.113  1.00  0.00           C  
ATOM    750  C   ARG A  51      -5.845   6.775   4.643  1.00  0.00           C  
ATOM    751  O   ARG A  51      -6.253   5.616   4.574  1.00  0.00           O  
ATOM    752  CB  ARG A  51      -3.401   6.866   5.197  1.00  0.00           C  
ATOM    753  CG  ARG A  51      -3.299   5.420   5.737  1.00  0.00           C  
ATOM    754  CD  ARG A  51      -1.995   5.129   6.503  1.00  0.00           C  
ATOM    755  NE  ARG A  51      -1.929   5.980   7.747  1.00  0.00           N  
ATOM    756  CZ  ARG A  51      -0.788   6.085   8.500  1.00  0.00           C  
ATOM    757  NH1 ARG A  51       0.447   5.803   7.990  1.00  0.00           N  
ATOM    758  NH2 ARG A  51      -0.892   6.499   9.798  1.00  0.00           N  
ATOM    759  H   ARG A  51      -3.769   9.095   4.229  1.00  0.00           H  
ATOM    760  HA  ARG A  51      -4.263   6.556   3.234  1.00  0.00           H  
ATOM    761  HB2 ARG A  51      -2.412   7.113   4.756  1.00  0.00           H  
ATOM    762  HB3 ARG A  51      -3.548   7.562   6.051  1.00  0.00           H  
ATOM    763  HG2 ARG A  51      -4.171   5.200   6.389  1.00  0.00           H  
ATOM    764  HG3 ARG A  51      -3.349   4.720   4.877  1.00  0.00           H  
ATOM    765  HD2 ARG A  51      -1.958   4.060   6.806  1.00  0.00           H  
ATOM    766  HD3 ARG A  51      -1.124   5.358   5.854  1.00  0.00           H  
ATOM    767  HE  ARG A  51      -2.757   5.967   8.306  1.00  0.00           H  
ATOM    768 HH11 ARG A  51       0.538   5.497   7.042  1.00  0.00           H  
ATOM    769 HH12 ARG A  51       1.258   5.892   8.567  1.00  0.00           H  
ATOM    770 HH21 ARG A  51      -1.791   6.712  10.183  1.00  0.00           H  
ATOM    771 HH22 ARG A  51      -0.073   6.585  10.364  1.00  0.00           H  
ATOM    772  N   LYS A  52      -6.572   7.784   5.192  1.00  0.00           N  
ATOM    773  CA  LYS A  52      -7.859   7.678   5.833  1.00  0.00           C  
ATOM    774  C   LYS A  52      -8.974   8.005   4.865  1.00  0.00           C  
ATOM    775  O   LYS A  52     -10.073   8.386   5.268  1.00  0.00           O  
ATOM    776  CB  LYS A  52      -7.948   8.632   7.048  1.00  0.00           C  
ATOM    777  CG  LYS A  52      -6.824   8.451   8.093  1.00  0.00           C  
ATOM    778  CD  LYS A  52      -6.743   7.053   8.743  1.00  0.00           C  
ATOM    779  CE  LYS A  52      -8.020   6.581   9.467  1.00  0.00           C  
ATOM    780  NZ  LYS A  52      -8.420   7.492  10.541  1.00  0.00           N  
ATOM    781  H   LYS A  52      -6.213   8.707   5.213  1.00  0.00           H  
ATOM    782  HA  LYS A  52      -7.982   6.666   6.175  1.00  0.00           H  
ATOM    783  HB2 LYS A  52      -7.902   9.684   6.684  1.00  0.00           H  
ATOM    784  HB3 LYS A  52      -8.926   8.504   7.561  1.00  0.00           H  
ATOM    785  HG2 LYS A  52      -5.844   8.683   7.622  1.00  0.00           H  
ATOM    786  HG3 LYS A  52      -6.971   9.208   8.895  1.00  0.00           H  
ATOM    787  HD2 LYS A  52      -6.487   6.307   7.958  1.00  0.00           H  
ATOM    788  HD3 LYS A  52      -5.897   7.051   9.465  1.00  0.00           H  
ATOM    789  HE2 LYS A  52      -8.869   6.501   8.757  1.00  0.00           H  
ATOM    790  HE3 LYS A  52      -7.850   5.583   9.923  1.00  0.00           H  
ATOM    791  HZ1 LYS A  52      -9.279   7.127  11.002  1.00  0.00           H  
ATOM    792  HZ2 LYS A  52      -7.653   7.566  11.240  1.00  0.00           H  
ATOM    793  HZ3 LYS A  52      -8.615   8.432  10.139  1.00  0.00           H  
ATOM    794  N   ASN A  53      -8.700   7.836   3.548  1.00  0.00           N  
ATOM    795  CA  ASN A  53      -9.621   8.062   2.461  1.00  0.00           C  
ATOM    796  C   ASN A  53     -10.072   6.711   1.985  1.00  0.00           C  
ATOM    797  O   ASN A  53     -11.261   6.483   1.764  1.00  0.00           O  
ATOM    798  CB  ASN A  53      -9.012   8.787   1.226  1.00  0.00           C  
ATOM    799  CG  ASN A  53      -8.614  10.242   1.522  1.00  0.00           C  
ATOM    800  OD1 ASN A  53      -8.836  10.789   2.606  1.00  0.00           O  
ATOM    801  ND2 ASN A  53      -7.995  10.873   0.478  1.00  0.00           N  
ATOM    802  H   ASN A  53      -7.803   7.527   3.266  1.00  0.00           H  
ATOM    803  HA  ASN A  53     -10.477   8.599   2.825  1.00  0.00           H  
ATOM    804  HB2 ASN A  53      -8.116   8.246   0.853  1.00  0.00           H  
ATOM    805  HB3 ASN A  53      -9.749   8.813   0.390  1.00  0.00           H  
ATOM    806 HD21 ASN A  53      -7.835  10.385  -0.380  1.00  0.00           H  
ATOM    807 HD22 ASN A  53      -7.695  11.822   0.574  1.00  0.00           H  
ATOM    808  N   CYS A  54      -9.098   5.788   1.801  1.00  0.00           N  
ATOM    809  CA  CYS A  54      -9.337   4.484   1.234  1.00  0.00           C  
ATOM    810  C   CYS A  54      -8.101   3.637   1.521  1.00  0.00           C  
ATOM    811  O   CYS A  54      -6.991   4.168   1.494  1.00  0.00           O  
ATOM    812  CB  CYS A  54      -9.600   4.531  -0.316  1.00  0.00           C  
ATOM    813  SG  CYS A  54      -8.420   5.620  -1.199  1.00  0.00           S  
ATOM    814  H   CYS A  54      -8.143   5.996   1.997  1.00  0.00           H  
ATOM    815  HA  CYS A  54     -10.196   4.059   1.735  1.00  0.00           H  
ATOM    816  HB2 CYS A  54      -9.541   3.510  -0.740  1.00  0.00           H  
ATOM    817  HB3 CYS A  54     -10.637   4.897  -0.479  1.00  0.00           H  
ATOM    818  N   PRO A  55      -8.259   2.309   1.716  1.00  0.00           N  
ATOM    819  CA  PRO A  55      -7.164   1.349   1.648  1.00  0.00           C  
ATOM    820  C   PRO A  55      -7.211   0.650   0.293  1.00  0.00           C  
ATOM    821  O   PRO A  55      -7.054  -0.567   0.227  1.00  0.00           O  
ATOM    822  CB  PRO A  55      -7.484   0.411   2.805  1.00  0.00           C  
ATOM    823  CG  PRO A  55      -9.021   0.359   2.847  1.00  0.00           C  
ATOM    824  CD  PRO A  55      -9.470   1.716   2.283  1.00  0.00           C  
ATOM    825  HA  PRO A  55      -6.198   1.814   1.771  1.00  0.00           H  
ATOM    826  HB2 PRO A  55      -7.043  -0.571   2.720  1.00  0.00           H  
ATOM    827  HB3 PRO A  55      -7.126   0.849   3.731  1.00  0.00           H  
ATOM    828  HG2 PRO A  55      -9.383  -0.441   2.218  1.00  0.00           H  
ATOM    829  HG3 PRO A  55      -9.387   0.196   3.850  1.00  0.00           H  
ATOM    830  HD2 PRO A  55     -10.223   1.595   1.518  1.00  0.00           H  
ATOM    831  HD3 PRO A  55      -9.857   2.343   3.079  1.00  0.00           H  
ATOM    832  N   ALA A  56      -7.431   1.395  -0.824  1.00  0.00           N  
ATOM    833  CA  ALA A  56      -7.639   0.883  -2.152  1.00  0.00           C  
ATOM    834  C   ALA A  56      -6.554   1.430  -3.026  1.00  0.00           C  
ATOM    835  O   ALA A  56      -5.837   0.666  -3.667  1.00  0.00           O  
ATOM    836  CB  ALA A  56      -8.994   1.275  -2.730  1.00  0.00           C  
ATOM    837  H   ALA A  56      -7.541   2.378  -0.771  1.00  0.00           H  
ATOM    838  HA  ALA A  56      -7.579  -0.192  -2.137  1.00  0.00           H  
ATOM    839  HB1 ALA A  56      -9.111   0.829  -3.742  1.00  0.00           H  
ATOM    840  HB2 ALA A  56      -9.797   0.882  -2.070  1.00  0.00           H  
ATOM    841  HB3 ALA A  56      -9.109   2.377  -2.795  1.00  0.00           H  
ATOM    842  N   CYS A  57      -6.381   2.786  -3.039  1.00  0.00           N  
ATOM    843  CA  CYS A  57      -5.333   3.507  -3.734  1.00  0.00           C  
ATOM    844  C   CYS A  57      -3.950   3.130  -3.298  1.00  0.00           C  
ATOM    845  O   CYS A  57      -3.040   3.112  -4.113  1.00  0.00           O  
ATOM    846  CB  CYS A  57      -5.461   5.033  -3.626  1.00  0.00           C  
ATOM    847  SG  CYS A  57      -6.836   5.725  -4.602  1.00  0.00           S  
ATOM    848  H   CYS A  57      -7.000   3.407  -2.570  1.00  0.00           H  
ATOM    849  HA  CYS A  57      -5.398   3.218  -4.767  1.00  0.00           H  
ATOM    850  HB2 CYS A  57      -5.636   5.265  -2.556  1.00  0.00           H  
ATOM    851  HB3 CYS A  57      -4.507   5.515  -3.876  1.00  0.00           H  
ATOM    852  N   ARG A  58      -3.797   2.760  -2.010  1.00  0.00           N  
ATOM    853  CA  ARG A  58      -2.600   2.248  -1.383  1.00  0.00           C  
ATOM    854  C   ARG A  58      -2.109   0.970  -2.020  1.00  0.00           C  
ATOM    855  O   ARG A  58      -0.908   0.720  -2.047  1.00  0.00           O  
ATOM    856  CB  ARG A  58      -2.772   1.895   0.115  1.00  0.00           C  
ATOM    857  CG  ARG A  58      -3.323   3.021   1.001  1.00  0.00           C  
ATOM    858  CD  ARG A  58      -2.584   3.205   2.343  1.00  0.00           C  
ATOM    859  NE  ARG A  58      -2.682   1.979   3.220  1.00  0.00           N  
ATOM    860  CZ  ARG A  58      -3.831   1.616   3.875  1.00  0.00           C  
ATOM    861  NH1 ARG A  58      -4.834   2.506   4.126  1.00  0.00           N  
ATOM    862  NH2 ARG A  58      -3.962   0.326   4.305  1.00  0.00           N  
ATOM    863  H   ARG A  58      -4.566   2.900  -1.412  1.00  0.00           H  
ATOM    864  HA  ARG A  58      -1.861   3.016  -1.522  1.00  0.00           H  
ATOM    865  HB2 ARG A  58      -3.473   1.039   0.227  1.00  0.00           H  
ATOM    866  HB3 ARG A  58      -1.785   1.576   0.524  1.00  0.00           H  
ATOM    867  HG2 ARG A  58      -3.228   3.964   0.446  1.00  0.00           H  
ATOM    868  HG3 ARG A  58      -4.409   2.871   1.160  1.00  0.00           H  
ATOM    869  HD2 ARG A  58      -1.506   3.373   2.144  1.00  0.00           H  
ATOM    870  HD3 ARG A  58      -2.984   4.088   2.884  1.00  0.00           H  
ATOM    871  HE  ARG A  58      -2.159   1.192   2.893  1.00  0.00           H  
ATOM    872 HH11 ARG A  58      -4.744   3.457   3.830  1.00  0.00           H  
ATOM    873 HH12 ARG A  58      -5.658   2.206   4.604  1.00  0.00           H  
ATOM    874 HH21 ARG A  58      -3.226  -0.332   4.141  1.00  0.00           H  
ATOM    875 HH22 ARG A  58      -4.789   0.040   4.787  1.00  0.00           H  
ATOM    876  N   TYR A  59      -3.049   0.131  -2.545  1.00  0.00           N  
ATOM    877  CA  TYR A  59      -2.753  -1.143  -3.179  1.00  0.00           C  
ATOM    878  C   TYR A  59      -2.231  -0.853  -4.571  1.00  0.00           C  
ATOM    879  O   TYR A  59      -1.267  -1.471  -5.017  1.00  0.00           O  
ATOM    880  CB  TYR A  59      -4.001  -2.063  -3.216  1.00  0.00           C  
ATOM    881  CG  TYR A  59      -3.751  -3.445  -3.805  1.00  0.00           C  
ATOM    882  CD1 TYR A  59      -2.772  -4.318  -3.282  1.00  0.00           C  
ATOM    883  CD2 TYR A  59      -4.508  -3.876  -4.910  1.00  0.00           C  
ATOM    884  CE1 TYR A  59      -2.564  -5.586  -3.847  1.00  0.00           C  
ATOM    885  CE2 TYR A  59      -4.304  -5.140  -5.475  1.00  0.00           C  
ATOM    886  CZ  TYR A  59      -3.336  -5.998  -4.941  1.00  0.00           C  
ATOM    887  OH  TYR A  59      -3.133  -7.274  -5.513  1.00  0.00           O  
ATOM    888  H   TYR A  59      -4.025   0.367  -2.514  1.00  0.00           H  
ATOM    889  HA  TYR A  59      -1.977  -1.630  -2.605  1.00  0.00           H  
ATOM    890  HB2 TYR A  59      -4.385  -2.177  -2.179  1.00  0.00           H  
ATOM    891  HB3 TYR A  59      -4.809  -1.578  -3.804  1.00  0.00           H  
ATOM    892  HD1 TYR A  59      -2.179  -4.011  -2.433  1.00  0.00           H  
ATOM    893  HD2 TYR A  59      -5.258  -3.225  -5.337  1.00  0.00           H  
ATOM    894  HE1 TYR A  59      -1.815  -6.256  -3.447  1.00  0.00           H  
ATOM    895  HE2 TYR A  59      -4.895  -5.448  -6.326  1.00  0.00           H  
ATOM    896  HH  TYR A  59      -2.459  -7.726  -4.999  1.00  0.00           H  
ATOM    897  N   ARG A  60      -2.834   0.166  -5.240  1.00  0.00           N  
ATOM    898  CA  ARG A  60      -2.487   0.657  -6.560  1.00  0.00           C  
ATOM    899  C   ARG A  60      -1.126   1.312  -6.570  1.00  0.00           C  
ATOM    900  O   ARG A  60      -0.355   1.145  -7.511  1.00  0.00           O  
ATOM    901  CB  ARG A  60      -3.511   1.679  -7.112  1.00  0.00           C  
ATOM    902  CG  ARG A  60      -4.913   1.107  -7.403  1.00  0.00           C  
ATOM    903  CD  ARG A  60      -5.025   0.436  -8.782  1.00  0.00           C  
ATOM    904  NE  ARG A  60      -6.466   0.065  -9.019  1.00  0.00           N  
ATOM    905  CZ  ARG A  60      -6.862  -0.696 -10.089  1.00  0.00           C  
ATOM    906  NH1 ARG A  60      -5.992  -1.489 -10.781  1.00  0.00           N  
ATOM    907  NH2 ARG A  60      -8.174  -0.657 -10.472  1.00  0.00           N  
ATOM    908  H   ARG A  60      -3.646   0.593  -4.848  1.00  0.00           H  
ATOM    909  HA  ARG A  60      -2.433  -0.190  -7.214  1.00  0.00           H  
ATOM    910  HB2 ARG A  60      -3.633   2.506  -6.382  1.00  0.00           H  
ATOM    911  HB3 ARG A  60      -3.132   2.146  -8.049  1.00  0.00           H  
ATOM    912  HG2 ARG A  60      -5.213   0.398  -6.601  1.00  0.00           H  
ATOM    913  HG3 ARG A  60      -5.633   1.956  -7.370  1.00  0.00           H  
ATOM    914  HD2 ARG A  60      -4.724   1.150  -9.578  1.00  0.00           H  
ATOM    915  HD3 ARG A  60      -4.388  -0.474  -8.831  1.00  0.00           H  
ATOM    916  HE  ARG A  60      -7.119   0.794  -8.813  1.00  0.00           H  
ATOM    917 HH11 ARG A  60      -5.026  -1.518 -10.523  1.00  0.00           H  
ATOM    918 HH12 ARG A  60      -6.316  -2.024 -11.561  1.00  0.00           H  
ATOM    919 HH21 ARG A  60      -8.822  -0.080  -9.975  1.00  0.00           H  
ATOM    920 HH22 ARG A  60      -8.485  -1.204 -11.249  1.00  0.00           H  
ATOM    921  N   LYS A  61      -0.828   2.057  -5.475  1.00  0.00           N  
ATOM    922  CA  LYS A  61       0.320   2.893  -5.245  1.00  0.00           C  
ATOM    923  C   LYS A  61       1.577   2.108  -5.044  1.00  0.00           C  
ATOM    924  O   LYS A  61       2.584   2.352  -5.704  1.00  0.00           O  
ATOM    925  CB  LYS A  61       0.012   3.842  -4.071  1.00  0.00           C  
ATOM    926  CG  LYS A  61       1.076   4.879  -3.679  1.00  0.00           C  
ATOM    927  CD  LYS A  61       1.262   6.057  -4.654  1.00  0.00           C  
ATOM    928  CE  LYS A  61       2.193   5.775  -5.845  1.00  0.00           C  
ATOM    929  NZ  LYS A  61       2.424   6.989  -6.627  1.00  0.00           N  
ATOM    930  H   LYS A  61      -1.519   2.170  -4.761  1.00  0.00           H  
ATOM    931  HA  LYS A  61       0.462   3.450  -6.146  1.00  0.00           H  
ATOM    932  HB2 LYS A  61      -0.919   4.402  -4.315  1.00  0.00           H  
ATOM    933  HB3 LYS A  61      -0.225   3.230  -3.173  1.00  0.00           H  
ATOM    934  HG2 LYS A  61       0.731   5.301  -2.712  1.00  0.00           H  
ATOM    935  HG3 LYS A  61       2.043   4.373  -3.494  1.00  0.00           H  
ATOM    936  HD2 LYS A  61       0.262   6.387  -5.014  1.00  0.00           H  
ATOM    937  HD3 LYS A  61       1.688   6.903  -4.067  1.00  0.00           H  
ATOM    938  HE2 LYS A  61       3.181   5.412  -5.492  1.00  0.00           H  
ATOM    939  HE3 LYS A  61       1.759   5.021  -6.532  1.00  0.00           H  
ATOM    940  HZ1 LYS A  61       3.069   6.777  -7.415  1.00  0.00           H  
ATOM    941  HZ2 LYS A  61       1.519   7.336  -7.002  1.00  0.00           H  
ATOM    942  HZ3 LYS A  61       2.848   7.717  -6.017  1.00  0.00           H  
ATOM    943  N   CYS A  62       1.503   1.105  -4.141  1.00  0.00           N  
ATOM    944  CA  CYS A  62       2.572   0.198  -3.779  1.00  0.00           C  
ATOM    945  C   CYS A  62       2.980  -0.688  -4.941  1.00  0.00           C  
ATOM    946  O   CYS A  62       4.162  -0.958  -5.134  1.00  0.00           O  
ATOM    947  CB  CYS A  62       2.274  -0.568  -2.462  1.00  0.00           C  
ATOM    948  SG  CYS A  62       1.044  -1.916  -2.529  1.00  0.00           S  
ATOM    949  H   CYS A  62       0.675   1.024  -3.601  1.00  0.00           H  
ATOM    950  HA  CYS A  62       3.426   0.828  -3.575  1.00  0.00           H  
ATOM    951  HB2 CYS A  62       3.228  -0.926  -2.032  1.00  0.00           H  
ATOM    952  HB3 CYS A  62       1.895   0.175  -1.737  1.00  0.00           H  
ATOM    953  HG  CYS A  62       1.693  -2.649  -3.433  1.00  0.00           H  
ATOM    954  N   LEU A  63       1.982  -1.079  -5.787  1.00  0.00           N  
ATOM    955  CA  LEU A  63       2.134  -1.870  -6.996  1.00  0.00           C  
ATOM    956  C   LEU A  63       2.857  -1.066  -8.052  1.00  0.00           C  
ATOM    957  O   LEU A  63       3.667  -1.612  -8.801  1.00  0.00           O  
ATOM    958  CB  LEU A  63       0.797  -2.394  -7.574  1.00  0.00           C  
ATOM    959  CG  LEU A  63       0.238  -3.652  -6.866  1.00  0.00           C  
ATOM    960  CD1 LEU A  63      -1.210  -3.940  -7.306  1.00  0.00           C  
ATOM    961  CD2 LEU A  63       1.134  -4.889  -7.083  1.00  0.00           C  
ATOM    962  H   LEU A  63       1.037  -0.891  -5.540  1.00  0.00           H  
ATOM    963  HA  LEU A  63       2.771  -2.703  -6.744  1.00  0.00           H  
ATOM    964  HB2 LEU A  63       0.045  -1.576  -7.517  1.00  0.00           H  
ATOM    965  HB3 LEU A  63       0.907  -2.652  -8.653  1.00  0.00           H  
ATOM    966  HG  LEU A  63       0.213  -3.449  -5.771  1.00  0.00           H  
ATOM    967 HD11 LEU A  63      -1.601  -4.833  -6.777  1.00  0.00           H  
ATOM    968 HD12 LEU A  63      -1.871  -3.079  -7.076  1.00  0.00           H  
ATOM    969 HD13 LEU A  63      -1.255  -4.135  -8.399  1.00  0.00           H  
ATOM    970 HD21 LEU A  63       0.678  -5.786  -6.612  1.00  0.00           H  
ATOM    971 HD22 LEU A  63       1.260  -5.094  -8.168  1.00  0.00           H  
ATOM    972 HD23 LEU A  63       2.137  -4.739  -6.634  1.00  0.00           H  
ATOM    973  N   GLN A  64       2.602   0.277  -8.079  1.00  0.00           N  
ATOM    974  CA  GLN A  64       3.187   1.258  -8.977  1.00  0.00           C  
ATOM    975  C   GLN A  64       4.667   1.389  -8.707  1.00  0.00           C  
ATOM    976  O   GLN A  64       5.485   1.498  -9.619  1.00  0.00           O  
ATOM    977  CB  GLN A  64       2.492   2.644  -8.879  1.00  0.00           C  
ATOM    978  CG  GLN A  64       2.207   3.353 -10.224  1.00  0.00           C  
ATOM    979  CD  GLN A  64       3.488   3.884 -10.887  1.00  0.00           C  
ATOM    980  OE1 GLN A  64       4.180   4.737 -10.318  1.00  0.00           O  
ATOM    981  NE2 GLN A  64       3.796   3.360 -12.112  1.00  0.00           N  
ATOM    982  H   GLN A  64       1.900   0.668  -7.486  1.00  0.00           H  
ATOM    983  HA  GLN A  64       3.064   0.862  -9.967  1.00  0.00           H  
ATOM    984  HB2 GLN A  64       1.499   2.479  -8.407  1.00  0.00           H  
ATOM    985  HB3 GLN A  64       3.026   3.332  -8.188  1.00  0.00           H  
ATOM    986  HG2 GLN A  64       1.669   2.658 -10.903  1.00  0.00           H  
ATOM    987  HG3 GLN A  64       1.534   4.218 -10.036  1.00  0.00           H  
ATOM    988 HE21 GLN A  64       3.200   2.671 -12.524  1.00  0.00           H  
ATOM    989 HE22 GLN A  64       4.614   3.670 -12.598  1.00  0.00           H  
ATOM    990  N   ALA A  65       5.002   1.317  -7.394  1.00  0.00           N  
ATOM    991  CA  ALA A  65       6.324   1.414  -6.811  1.00  0.00           C  
ATOM    992  C   ALA A  65       7.198   0.247  -7.192  1.00  0.00           C  
ATOM    993  O   ALA A  65       8.385   0.413  -7.468  1.00  0.00           O  
ATOM    994  CB  ALA A  65       6.297   1.648  -5.293  1.00  0.00           C  
ATOM    995  H   ALA A  65       4.252   1.272  -6.741  1.00  0.00           H  
ATOM    996  HA  ALA A  65       6.777   2.271  -7.256  1.00  0.00           H  
ATOM    997  HB1 ALA A  65       7.318   1.874  -4.919  1.00  0.00           H  
ATOM    998  HB2 ALA A  65       5.652   2.522  -5.061  1.00  0.00           H  
ATOM    999  HB3 ALA A  65       5.887   0.778  -4.741  1.00  0.00           H  
ATOM   1000  N   GLY A  66       6.586  -0.957  -7.226  1.00  0.00           N  
ATOM   1001  CA  GLY A  66       7.208  -2.182  -7.678  1.00  0.00           C  
ATOM   1002  C   GLY A  66       7.130  -3.272  -6.659  1.00  0.00           C  
ATOM   1003  O   GLY A  66       7.968  -4.172  -6.680  1.00  0.00           O  
ATOM   1004  H   GLY A  66       5.623  -1.005  -6.981  1.00  0.00           H  
ATOM   1005  HA2 GLY A  66       6.645  -2.502  -8.542  1.00  0.00           H  
ATOM   1006  HA3 GLY A  66       8.253  -2.016  -7.904  1.00  0.00           H  
ATOM   1007  N   MET A  67       6.097  -3.254  -5.762  1.00  0.00           N  
ATOM   1008  CA  MET A  67       5.905  -4.246  -4.693  1.00  0.00           C  
ATOM   1009  C   MET A  67       5.608  -5.606  -5.289  1.00  0.00           C  
ATOM   1010  O   MET A  67       4.978  -5.686  -6.345  1.00  0.00           O  
ATOM   1011  CB  MET A  67       4.752  -3.926  -3.711  1.00  0.00           C  
ATOM   1012  CG  MET A  67       5.088  -2.903  -2.607  1.00  0.00           C  
ATOM   1013  SD  MET A  67       6.189  -3.566  -1.308  1.00  0.00           S  
ATOM   1014  CE  MET A  67       5.000  -4.384  -0.202  1.00  0.00           C  
ATOM   1015  H   MET A  67       5.476  -2.469  -5.755  1.00  0.00           H  
ATOM   1016  HA  MET A  67       6.827  -4.284  -4.126  1.00  0.00           H  
ATOM   1017  HB2 MET A  67       3.885  -3.547  -4.296  1.00  0.00           H  
ATOM   1018  HB3 MET A  67       4.402  -4.843  -3.187  1.00  0.00           H  
ATOM   1019  HG2 MET A  67       5.514  -1.984  -3.061  1.00  0.00           H  
ATOM   1020  HG3 MET A  67       4.132  -2.631  -2.123  1.00  0.00           H  
ATOM   1021  HE1 MET A  67       4.140  -3.721   0.039  1.00  0.00           H  
ATOM   1022  HE2 MET A  67       5.481  -4.667   0.759  1.00  0.00           H  
ATOM   1023  HE3 MET A  67       4.623  -5.310  -0.684  1.00  0.00           H  
ATOM   1024  N   ASN A  68       6.061  -6.706  -4.632  1.00  0.00           N  
ATOM   1025  CA  ASN A  68       5.810  -8.029  -5.170  1.00  0.00           C  
ATOM   1026  C   ASN A  68       6.002  -8.986  -4.046  1.00  0.00           C  
ATOM   1027  O   ASN A  68       7.059  -9.070  -3.433  1.00  0.00           O  
ATOM   1028  CB  ASN A  68       6.700  -8.433  -6.391  1.00  0.00           C  
ATOM   1029  CG  ASN A  68       6.178  -9.612  -7.249  1.00  0.00           C  
ATOM   1030  OD1 ASN A  68       6.986 -10.418  -7.724  1.00  0.00           O  
ATOM   1031  ND2 ASN A  68       4.828  -9.709  -7.435  1.00  0.00           N  
ATOM   1032  H   ASN A  68       6.554  -6.655  -3.757  1.00  0.00           H  
ATOM   1033  HA  ASN A  68       4.762  -8.062  -5.441  1.00  0.00           H  
ATOM   1034  HB2 ASN A  68       6.846  -7.542  -7.024  1.00  0.00           H  
ATOM   1035  HB3 ASN A  68       7.720  -8.709  -6.083  1.00  0.00           H  
ATOM   1036 HD21 ASN A  68       4.221  -9.048  -6.996  1.00  0.00           H  
ATOM   1037 HD22 ASN A  68       4.449 -10.473  -7.957  1.00  0.00           H  
ATOM   1038  N   LEU A  69       4.945  -9.770  -3.770  1.00  0.00           N  
ATOM   1039  CA  LEU A  69       4.871 -10.741  -2.705  1.00  0.00           C  
ATOM   1040  C   LEU A  69       5.456 -11.994  -3.305  1.00  0.00           C  
ATOM   1041  O   LEU A  69       4.779 -12.798  -3.945  1.00  0.00           O  
ATOM   1042  CB  LEU A  69       3.435 -10.848  -2.138  1.00  0.00           C  
ATOM   1043  CG  LEU A  69       3.086 -12.098  -1.293  1.00  0.00           C  
ATOM   1044  CD1 LEU A  69       3.890 -12.154   0.015  1.00  0.00           C  
ATOM   1045  CD2 LEU A  69       1.570 -12.206  -1.054  1.00  0.00           C  
ATOM   1046  H   LEU A  69       4.129  -9.662  -4.320  1.00  0.00           H  
ATOM   1047  HA  LEU A  69       5.503 -10.405  -1.897  1.00  0.00           H  
ATOM   1048  HB2 LEU A  69       3.277  -9.934  -1.499  1.00  0.00           H  
ATOM   1049  HB3 LEU A  69       2.721 -10.784  -2.989  1.00  0.00           H  
ATOM   1050  HG  LEU A  69       3.359 -13.007  -1.877  1.00  0.00           H  
ATOM   1051 HD11 LEU A  69       3.676 -13.096   0.562  1.00  0.00           H  
ATOM   1052 HD12 LEU A  69       4.979 -12.123  -0.198  1.00  0.00           H  
ATOM   1053 HD13 LEU A  69       3.626 -11.293   0.665  1.00  0.00           H  
ATOM   1054 HD21 LEU A  69       1.337 -13.086  -0.422  1.00  0.00           H  
ATOM   1055 HD22 LEU A  69       1.181 -11.291  -0.564  1.00  0.00           H  
ATOM   1056 HD23 LEU A  69       1.041 -12.340  -2.018  1.00  0.00           H  
ATOM   1057  N   GLU A  70       6.793 -12.088  -3.102  1.00  0.00           N  
ATOM   1058  CA  GLU A  70       7.763 -13.041  -3.584  1.00  0.00           C  
ATOM   1059  C   GLU A  70       8.485 -12.276  -4.660  1.00  0.00           C  
ATOM   1060  O   GLU A  70       8.345 -12.538  -5.854  1.00  0.00           O  
ATOM   1061  CB  GLU A  70       7.302 -14.445  -4.041  1.00  0.00           C  
ATOM   1062  CG  GLU A  70       6.644 -15.270  -2.910  1.00  0.00           C  
ATOM   1063  CD  GLU A  70       6.153 -16.625  -3.427  1.00  0.00           C  
ATOM   1064  OE1 GLU A  70       7.011 -17.458  -3.825  1.00  0.00           O  
ATOM   1065  OE2 GLU A  70       4.912 -16.845  -3.424  1.00  0.00           O  
ATOM   1066  H   GLU A  70       7.220 -11.360  -2.572  1.00  0.00           H  
ATOM   1067  HA  GLU A  70       8.457 -13.182  -2.766  1.00  0.00           H  
ATOM   1068  HB2 GLU A  70       6.598 -14.341  -4.895  1.00  0.00           H  
ATOM   1069  HB3 GLU A  70       8.199 -14.991  -4.410  1.00  0.00           H  
ATOM   1070  HG2 GLU A  70       7.380 -15.439  -2.094  1.00  0.00           H  
ATOM   1071  HG3 GLU A  70       5.789 -14.714  -2.473  1.00  0.00           H  
ATOM   1072  N   ALA A  71       9.271 -11.274  -4.197  1.00  0.00           N  
ATOM   1073  CA  ALA A  71      10.058 -10.344  -4.982  1.00  0.00           C  
ATOM   1074  C   ALA A  71      11.500 -10.783  -4.861  1.00  0.00           C  
ATOM   1075  O   ALA A  71      11.783 -11.936  -4.535  1.00  0.00           O  
ATOM   1076  CB  ALA A  71       9.904  -8.886  -4.484  1.00  0.00           C  
ATOM   1077  H   ALA A  71       9.325 -11.144  -3.212  1.00  0.00           H  
ATOM   1078  HA  ALA A  71       9.766 -10.398  -6.022  1.00  0.00           H  
ATOM   1079  HB1 ALA A  71      10.537  -8.175  -5.051  1.00  0.00           H  
ATOM   1080  HB2 ALA A  71       8.871  -8.511  -4.607  1.00  0.00           H  
ATOM   1081  HB3 ALA A  71      10.146  -8.815  -3.403  1.00  0.00           H  
ATOM   1082  N   ARG A  72      12.447  -9.850  -5.130  1.00  0.00           N  
ATOM   1083  CA  ARG A  72      13.876 -10.056  -5.084  1.00  0.00           C  
ATOM   1084  C   ARG A  72      14.375  -9.534  -3.723  1.00  0.00           C  
ATOM   1085  O   ARG A  72      14.141  -8.333  -3.418  1.00  0.00           O  
ATOM   1086  CB  ARG A  72      14.599  -9.304  -6.226  1.00  0.00           C  
ATOM   1087  CG  ARG A  72      14.165  -9.757  -7.634  1.00  0.00           C  
ATOM   1088  CD  ARG A  72      14.826  -8.942  -8.757  1.00  0.00           C  
ATOM   1089  NE  ARG A  72      14.306  -9.438 -10.083  1.00  0.00           N  
ATOM   1090  CZ  ARG A  72      14.850  -9.038 -11.276  1.00  0.00           C  
ATOM   1091  NH1 ARG A  72      16.115  -8.531 -11.362  1.00  0.00           N  
ATOM   1092  NH2 ARG A  72      14.106  -9.162 -12.416  1.00  0.00           N  
ATOM   1093  OXT ARG A  72      14.985 -10.340  -2.971  1.00  0.00           O  
ATOM   1094  H   ARG A  72      12.176  -8.927  -5.392  1.00  0.00           H  
ATOM   1095  HA  ARG A  72      14.099 -11.113  -5.169  1.00  0.00           H  
ATOM   1096  HB2 ARG A  72      14.396  -8.213  -6.135  1.00  0.00           H  
ATOM   1097  HB3 ARG A  72      15.699  -9.448  -6.131  1.00  0.00           H  
ATOM   1098  HG2 ARG A  72      14.413 -10.835  -7.759  1.00  0.00           H  
ATOM   1099  HG3 ARG A  72      13.060  -9.658  -7.725  1.00  0.00           H  
ATOM   1100  HD2 ARG A  72      14.563  -7.866  -8.659  1.00  0.00           H  
ATOM   1101  HD3 ARG A  72      15.931  -9.059  -8.721  1.00  0.00           H  
ATOM   1102  HE  ARG A  72      13.312  -9.535 -10.131  1.00  0.00           H  
ATOM   1103 HH11 ARG A  72      16.670  -8.434 -10.536  1.00  0.00           H  
ATOM   1104 HH12 ARG A  72      16.482  -8.250 -12.248  1.00  0.00           H  
ATOM   1105 HH21 ARG A  72      13.179  -9.535 -12.370  1.00  0.00           H  
ATOM   1106 HH22 ARG A  72      14.488  -8.879 -13.295  1.00  0.00           H  
TER    1107      ARG A  72                                                      
HETATM 1108 ZN    ZN A  73       2.771   2.554   4.292  1.00  0.00          ZN  
HETATM 1109 ZN    ZN A  74      -8.596   6.539  -3.333  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   LEU A   1      11.724   5.617   4.218  1.00  0.00           N  
ATOM      2  CA  LEU A   1      10.295   5.928   4.295  1.00  0.00           C  
ATOM      3  C   LEU A   1       9.490   5.043   3.391  1.00  0.00           C  
ATOM      4  O   LEU A   1       9.970   4.577   2.358  1.00  0.00           O  
ATOM      5  CB  LEU A   1      10.029   7.440   4.044  1.00  0.00           C  
ATOM      6  CG  LEU A   1      10.478   8.050   2.685  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       9.432   7.888   1.565  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      10.868   9.533   2.843  1.00  0.00           C  
ATOM      9  H1  LEU A   1      12.246   6.211   4.893  1.00  0.00           H  
ATOM     10  H2  LEU A   1      11.874   4.614   4.451  1.00  0.00           H  
ATOM     11  H3  LEU A   1      12.067   5.803   3.254  1.00  0.00           H  
ATOM     12  HA  LEU A   1      10.012   5.712   5.311  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       8.951   7.662   4.200  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      10.565   7.987   4.855  1.00  0.00           H  
ATOM     15  HG  LEU A   1      11.402   7.519   2.358  1.00  0.00           H  
ATOM     16 HD11 LEU A   1       9.788   8.380   0.635  1.00  0.00           H  
ATOM     17 HD12 LEU A   1       9.251   6.821   1.330  1.00  0.00           H  
ATOM     18 HD13 LEU A   1       8.469   8.354   1.860  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      11.673   9.644   3.600  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      11.241   9.940   1.879  1.00  0.00           H  
ATOM     21 HD23 LEU A   1       9.993  10.135   3.166  1.00  0.00           H  
ATOM     22  N   CYS A   2       8.191   4.835   3.767  1.00  0.00           N  
ATOM     23  CA  CYS A   2       7.144   4.070   3.125  1.00  0.00           C  
ATOM     24  C   CYS A   2       6.892   4.819   1.864  1.00  0.00           C  
ATOM     25  O   CYS A   2       6.671   6.023   1.911  1.00  0.00           O  
ATOM     26  CB  CYS A   2       5.863   3.919   4.003  1.00  0.00           C  
ATOM     27  SG  CYS A   2       4.526   2.966   3.200  1.00  0.00           S  
ATOM     28  H   CYS A   2       7.864   5.203   4.628  1.00  0.00           H  
ATOM     29  HA  CYS A   2       7.522   3.096   2.892  1.00  0.00           H  
ATOM     30  HB2 CYS A   2       6.161   3.408   4.959  1.00  0.00           H  
ATOM     31  HB3 CYS A   2       5.455   4.924   4.240  1.00  0.00           H  
ATOM     32  N   LEU A   3       6.940   4.124   0.710  1.00  0.00           N  
ATOM     33  CA  LEU A   3       6.821   4.776  -0.565  1.00  0.00           C  
ATOM     34  C   LEU A   3       5.433   4.654  -1.118  1.00  0.00           C  
ATOM     35  O   LEU A   3       5.180   4.828  -2.310  1.00  0.00           O  
ATOM     36  CB  LEU A   3       7.809   4.164  -1.564  1.00  0.00           C  
ATOM     37  CG  LEU A   3       9.280   4.530  -1.266  1.00  0.00           C  
ATOM     38  CD1 LEU A   3      10.264   3.620  -2.021  1.00  0.00           C  
ATOM     39  CD2 LEU A   3       9.583   6.015  -1.548  1.00  0.00           C  
ATOM     40  H   LEU A   3       7.125   3.145   0.684  1.00  0.00           H  
ATOM     41  HA  LEU A   3       7.036   5.806  -0.370  1.00  0.00           H  
ATOM     42  HB2 LEU A   3       7.651   3.065  -1.480  1.00  0.00           H  
ATOM     43  HB3 LEU A   3       7.578   4.465  -2.607  1.00  0.00           H  
ATOM     44  HG  LEU A   3       9.435   4.364  -0.176  1.00  0.00           H  
ATOM     45 HD11 LEU A   3      11.312   3.884  -1.763  1.00  0.00           H  
ATOM     46 HD12 LEU A   3      10.100   2.558  -1.748  1.00  0.00           H  
ATOM     47 HD13 LEU A   3      10.133   3.728  -3.119  1.00  0.00           H  
ATOM     48 HD21 LEU A   3      10.627   6.257  -1.258  1.00  0.00           H  
ATOM     49 HD22 LEU A   3       9.457   6.238  -2.630  1.00  0.00           H  
ATOM     50 HD23 LEU A   3       8.903   6.678  -0.976  1.00  0.00           H  
ATOM     51  N   VAL A   4       4.502   4.354  -0.205  1.00  0.00           N  
ATOM     52  CA  VAL A   4       3.110   4.153  -0.464  1.00  0.00           C  
ATOM     53  C   VAL A   4       2.331   5.185   0.270  1.00  0.00           C  
ATOM     54  O   VAL A   4       1.731   6.052  -0.355  1.00  0.00           O  
ATOM     55  CB  VAL A   4       2.625   2.735  -0.072  1.00  0.00           C  
ATOM     56  CG1 VAL A   4       1.192   2.456  -0.549  1.00  0.00           C  
ATOM     57  CG2 VAL A   4       3.647   1.669  -0.491  1.00  0.00           C  
ATOM     58  H   VAL A   4       4.818   4.236   0.728  1.00  0.00           H  
ATOM     59  HA  VAL A   4       2.910   4.297  -1.504  1.00  0.00           H  
ATOM     60  HB  VAL A   4       2.579   2.642   1.028  1.00  0.00           H  
ATOM     61 HG11 VAL A   4       1.151   2.478  -1.654  1.00  0.00           H  
ATOM     62 HG12 VAL A   4       0.838   1.473  -0.176  1.00  0.00           H  
ATOM     63 HG13 VAL A   4       0.519   3.246  -0.147  1.00  0.00           H  
ATOM     64 HG21 VAL A   4       3.828   1.710  -1.583  1.00  0.00           H  
ATOM     65 HG22 VAL A   4       4.608   1.869   0.033  1.00  0.00           H  
ATOM     66 HG23 VAL A   4       3.304   0.657  -0.197  1.00  0.00           H  
ATOM     67  N   CYS A   5       2.287   5.080   1.616  1.00  0.00           N  
ATOM     68  CA  CYS A   5       1.500   5.965   2.442  1.00  0.00           C  
ATOM     69  C   CYS A   5       2.410   6.944   3.119  1.00  0.00           C  
ATOM     70  O   CYS A   5       2.035   7.545   4.122  1.00  0.00           O  
ATOM     71  CB  CYS A   5       0.531   5.254   3.438  1.00  0.00           C  
ATOM     72  SG  CYS A   5       1.259   4.255   4.798  1.00  0.00           S  
ATOM     73  H   CYS A   5       2.887   4.420   2.059  1.00  0.00           H  
ATOM     74  HA  CYS A   5       0.845   6.554   1.815  1.00  0.00           H  
ATOM     75  HB2 CYS A   5      -0.158   6.016   3.860  1.00  0.00           H  
ATOM     76  HB3 CYS A   5      -0.118   4.585   2.832  1.00  0.00           H  
ATOM     77  N   SER A   6       3.620   7.144   2.529  1.00  0.00           N  
ATOM     78  CA  SER A   6       4.571   8.218   2.828  1.00  0.00           C  
ATOM     79  C   SER A   6       4.789   8.533   4.291  1.00  0.00           C  
ATOM     80  O   SER A   6       4.657   9.668   4.748  1.00  0.00           O  
ATOM     81  CB  SER A   6       4.258   9.481   1.997  1.00  0.00           C  
ATOM     82  OG  SER A   6       3.721   9.162   0.718  1.00  0.00           O  
ATOM     83  H   SER A   6       3.846   6.559   1.750  1.00  0.00           H  
ATOM     84  HA  SER A   6       5.516   7.884   2.453  1.00  0.00           H  
ATOM     85  HB2 SER A   6       3.439  10.016   2.508  1.00  0.00           H  
ATOM     86  HB3 SER A   6       5.139  10.149   1.898  1.00  0.00           H  
ATOM     87  HG  SER A   6       2.976   8.579   0.885  1.00  0.00           H  
ATOM     88  N   ASP A   7       5.105   7.459   5.038  1.00  0.00           N  
ATOM     89  CA  ASP A   7       5.215   7.445   6.480  1.00  0.00           C  
ATOM     90  C   ASP A   7       6.581   6.876   6.728  1.00  0.00           C  
ATOM     91  O   ASP A   7       7.151   6.283   5.825  1.00  0.00           O  
ATOM     92  CB  ASP A   7       4.098   6.492   7.006  1.00  0.00           C  
ATOM     93  CG  ASP A   7       3.906   6.389   8.530  1.00  0.00           C  
ATOM     94  OD1 ASP A   7       4.366   7.296   9.273  1.00  0.00           O  
ATOM     95  OD2 ASP A   7       3.270   5.391   8.962  1.00  0.00           O  
ATOM     96  H   ASP A   7       5.206   6.576   4.577  1.00  0.00           H  
ATOM     97  HA  ASP A   7       5.143   8.444   6.893  1.00  0.00           H  
ATOM     98  HB2 ASP A   7       3.144   6.821   6.545  1.00  0.00           H  
ATOM     99  HB3 ASP A   7       4.283   5.467   6.611  1.00  0.00           H  
ATOM    100  N   GLU A   8       7.142   6.991   7.960  1.00  0.00           N  
ATOM    101  CA  GLU A   8       8.447   6.455   8.326  1.00  0.00           C  
ATOM    102  C   GLU A   8       8.427   4.937   8.288  1.00  0.00           C  
ATOM    103  O   GLU A   8       7.692   4.302   9.044  1.00  0.00           O  
ATOM    104  CB  GLU A   8       9.040   7.012   9.647  1.00  0.00           C  
ATOM    105  CG  GLU A   8       8.550   8.421  10.070  1.00  0.00           C  
ATOM    106  CD  GLU A   8       9.002   9.511   9.086  1.00  0.00           C  
ATOM    107  OE1 GLU A   8      10.238   9.703   8.933  1.00  0.00           O  
ATOM    108  OE2 GLU A   8       8.111  10.161   8.475  1.00  0.00           O  
ATOM    109  H   GLU A   8       6.701   7.528   8.673  1.00  0.00           H  
ATOM    110  HA  GLU A   8       9.116   6.797   7.549  1.00  0.00           H  
ATOM    111  HB2 GLU A   8       8.759   6.335  10.487  1.00  0.00           H  
ATOM    112  HB3 GLU A   8      10.150   6.991   9.591  1.00  0.00           H  
ATOM    113  HG2 GLU A   8       7.445   8.430  10.168  1.00  0.00           H  
ATOM    114  HG3 GLU A   8       8.969   8.663  11.071  1.00  0.00           H  
ATOM    115  N   ALA A   9       9.227   4.342   7.365  1.00  0.00           N  
ATOM    116  CA  ALA A   9       9.260   2.922   7.084  1.00  0.00           C  
ATOM    117  C   ALA A   9      10.148   2.165   8.027  1.00  0.00           C  
ATOM    118  O   ALA A   9      10.983   2.731   8.732  1.00  0.00           O  
ATOM    119  CB  ALA A   9       9.711   2.612   5.640  1.00  0.00           C  
ATOM    120  H   ALA A   9       9.813   4.893   6.775  1.00  0.00           H  
ATOM    121  HA  ALA A   9       8.260   2.550   7.216  1.00  0.00           H  
ATOM    122  HB1 ALA A   9      10.146   1.601   5.515  1.00  0.00           H  
ATOM    123  HB2 ALA A   9       8.843   2.661   4.939  1.00  0.00           H  
ATOM    124  HB3 ALA A   9      10.492   3.330   5.322  1.00  0.00           H  
ATOM    125  N   SER A  10       9.951   0.822   8.013  1.00  0.00           N  
ATOM    126  CA  SER A  10      10.666  -0.155   8.795  1.00  0.00           C  
ATOM    127  C   SER A  10      11.790  -0.676   7.927  1.00  0.00           C  
ATOM    128  O   SER A  10      12.921  -0.824   8.387  1.00  0.00           O  
ATOM    129  CB  SER A  10       9.730  -1.301   9.251  1.00  0.00           C  
ATOM    130  OG  SER A  10      10.357  -2.186  10.174  1.00  0.00           O  
ATOM    131  H   SER A  10       9.256   0.430   7.415  1.00  0.00           H  
ATOM    132  HA  SER A  10      11.081   0.332   9.666  1.00  0.00           H  
ATOM    133  HB2 SER A  10       8.844  -0.861   9.759  1.00  0.00           H  
ATOM    134  HB3 SER A  10       9.356  -1.883   8.382  1.00  0.00           H  
ATOM    135  HG  SER A  10       9.688  -2.829  10.420  1.00  0.00           H  
ATOM    136  N   GLY A  11      11.479  -0.958   6.639  1.00  0.00           N  
ATOM    137  CA  GLY A  11      12.437  -1.445   5.679  1.00  0.00           C  
ATOM    138  C   GLY A  11      11.646  -1.969   4.527  1.00  0.00           C  
ATOM    139  O   GLY A  11      10.433  -1.791   4.465  1.00  0.00           O  
ATOM    140  H   GLY A  11      10.554  -0.830   6.290  1.00  0.00           H  
ATOM    141  HA2 GLY A  11      13.040  -0.611   5.348  1.00  0.00           H  
ATOM    142  HA3 GLY A  11      12.995  -2.264   6.113  1.00  0.00           H  
ATOM    143  N   CYS A  12      12.323  -2.653   3.568  1.00  0.00           N  
ATOM    144  CA  CYS A  12      11.692  -3.271   2.412  1.00  0.00           C  
ATOM    145  C   CYS A  12      11.302  -4.656   2.855  1.00  0.00           C  
ATOM    146  O   CYS A  12      12.004  -5.245   3.679  1.00  0.00           O  
ATOM    147  CB  CYS A  12      12.569  -3.278   1.129  1.00  0.00           C  
ATOM    148  SG  CYS A  12      14.284  -3.876   1.375  1.00  0.00           S  
ATOM    149  H   CYS A  12      13.309  -2.787   3.631  1.00  0.00           H  
ATOM    150  HA  CYS A  12      10.784  -2.733   2.186  1.00  0.00           H  
ATOM    151  HB2 CYS A  12      12.064  -3.871   0.335  1.00  0.00           H  
ATOM    152  HB3 CYS A  12      12.616  -2.233   0.752  1.00  0.00           H  
ATOM    153  HG  CYS A  12      14.605  -2.981   2.308  1.00  0.00           H  
ATOM    154  N   HIS A  13      10.161  -5.193   2.349  1.00  0.00           N  
ATOM    155  CA  HIS A  13       9.672  -6.469   2.856  1.00  0.00           C  
ATOM    156  C   HIS A  13       9.287  -7.381   1.743  1.00  0.00           C  
ATOM    157  O   HIS A  13       9.349  -8.601   1.893  1.00  0.00           O  
ATOM    158  CB  HIS A  13       8.472  -6.304   3.804  1.00  0.00           C  
ATOM    159  CG  HIS A  13       8.794  -5.452   5.006  1.00  0.00           C  
ATOM    160  ND1 HIS A  13       8.398  -4.124   5.057  1.00  0.00           N  
ATOM    161  CD2 HIS A  13       9.482  -5.784   6.131  1.00  0.00           C  
ATOM    162  CE1 HIS A  13       8.854  -3.685   6.215  1.00  0.00           C  
ATOM    163  NE2 HIS A  13       9.520  -4.645   6.903  1.00  0.00           N  
ATOM    164  H   HIS A  13       9.592  -4.719   1.663  1.00  0.00           H  
ATOM    165  HA  HIS A  13      10.447  -6.989   3.404  1.00  0.00           H  
ATOM    166  HB2 HIS A  13       7.606  -5.864   3.260  1.00  0.00           H  
ATOM    167  HB3 HIS A  13       8.164  -7.303   4.185  1.00  0.00           H  
ATOM    168  HD2 HIS A  13       9.939  -6.721   6.418  1.00  0.00           H  
ATOM    169  HE1 HIS A  13       8.731  -2.670   6.588  1.00  0.00           H  
ATOM    170  HE2 HIS A  13       9.962  -4.557   7.798  1.00  0.00           H  
ATOM    171  N   TYR A  14       8.871  -6.800   0.599  1.00  0.00           N  
ATOM    172  CA  TYR A  14       8.478  -7.514  -0.581  1.00  0.00           C  
ATOM    173  C   TYR A  14       9.369  -6.844  -1.579  1.00  0.00           C  
ATOM    174  O   TYR A  14      10.586  -7.021  -1.497  1.00  0.00           O  
ATOM    175  CB  TYR A  14       6.933  -7.519  -0.800  1.00  0.00           C  
ATOM    176  CG  TYR A  14       6.262  -8.410   0.255  1.00  0.00           C  
ATOM    177  CD1 TYR A  14       6.704  -9.730   0.496  1.00  0.00           C  
ATOM    178  CD2 TYR A  14       5.167  -7.971   1.014  1.00  0.00           C  
ATOM    179  CE1 TYR A  14       6.187 -10.520   1.524  1.00  0.00           C  
ATOM    180  CE2 TYR A  14       4.626  -8.762   2.036  1.00  0.00           C  
ATOM    181  CZ  TYR A  14       5.147 -10.029   2.309  1.00  0.00           C  
ATOM    182  OH  TYR A  14       4.598 -10.831   3.334  1.00  0.00           O  
ATOM    183  H   TYR A  14       8.840  -5.812   0.492  1.00  0.00           H  
ATOM    184  HA  TYR A  14       8.833  -8.530  -0.553  1.00  0.00           H  
ATOM    185  HB2 TYR A  14       6.538  -6.488  -0.814  1.00  0.00           H  
ATOM    186  HB3 TYR A  14       6.602  -7.911  -1.758  1.00  0.00           H  
ATOM    187  HD1 TYR A  14       7.467 -10.163  -0.105  1.00  0.00           H  
ATOM    188  HD2 TYR A  14       4.708  -7.032   0.777  1.00  0.00           H  
ATOM    189  HE1 TYR A  14       6.580 -11.514   1.689  1.00  0.00           H  
ATOM    190  HE2 TYR A  14       3.799  -8.406   2.616  1.00  0.00           H  
ATOM    191  HH  TYR A  14       3.886 -10.337   3.747  1.00  0.00           H  
ATOM    192  N   GLY A  15       8.835  -6.044  -2.519  1.00  0.00           N  
ATOM    193  CA  GLY A  15       9.645  -5.410  -3.542  1.00  0.00           C  
ATOM    194  C   GLY A  15      10.056  -3.993  -3.257  1.00  0.00           C  
ATOM    195  O   GLY A  15      10.904  -3.471  -3.980  1.00  0.00           O  
ATOM    196  H   GLY A  15       7.851  -5.929  -2.577  1.00  0.00           H  
ATOM    197  HA2 GLY A  15      10.549  -5.976  -3.712  1.00  0.00           H  
ATOM    198  HA3 GLY A  15       9.022  -5.385  -4.423  1.00  0.00           H  
ATOM    199  N   VAL A  16       9.490  -3.325  -2.212  1.00  0.00           N  
ATOM    200  CA  VAL A  16       9.684  -1.892  -2.034  1.00  0.00           C  
ATOM    201  C   VAL A  16       9.839  -1.609  -0.575  1.00  0.00           C  
ATOM    202  O   VAL A  16       9.352  -2.350   0.277  1.00  0.00           O  
ATOM    203  CB  VAL A  16       8.487  -1.056  -2.596  1.00  0.00           C  
ATOM    204  CG1 VAL A  16       8.612   0.472  -2.593  1.00  0.00           C  
ATOM    205  CG2 VAL A  16       8.119  -1.460  -4.024  1.00  0.00           C  
ATOM    206  H   VAL A  16       8.782  -3.738  -1.638  1.00  0.00           H  
ATOM    207  HA  VAL A  16      10.595  -1.574  -2.522  1.00  0.00           H  
ATOM    208  HB  VAL A  16       7.626  -1.275  -1.934  1.00  0.00           H  
ATOM    209 HG11 VAL A  16       9.507   0.786  -3.166  1.00  0.00           H  
ATOM    210 HG12 VAL A  16       7.704   0.879  -3.087  1.00  0.00           H  
ATOM    211 HG13 VAL A  16       8.640   0.877  -1.566  1.00  0.00           H  
ATOM    212 HG21 VAL A  16       8.931  -1.195  -4.735  1.00  0.00           H  
ATOM    213 HG22 VAL A  16       7.949  -2.543  -4.079  1.00  0.00           H  
ATOM    214 HG23 VAL A  16       7.183  -0.955  -4.343  1.00  0.00           H  
ATOM    215  N   LEU A  17      10.449  -0.425  -0.316  1.00  0.00           N  
ATOM    216  CA  LEU A  17      10.716   0.232   0.949  1.00  0.00           C  
ATOM    217  C   LEU A  17       9.373   0.730   1.438  1.00  0.00           C  
ATOM    218  O   LEU A  17       8.892   1.767   0.984  1.00  0.00           O  
ATOM    219  CB  LEU A  17      11.727   1.393   0.771  1.00  0.00           C  
ATOM    220  CG  LEU A  17      12.197   2.125   2.053  1.00  0.00           C  
ATOM    221  CD1 LEU A  17      12.996   1.212   2.996  1.00  0.00           C  
ATOM    222  CD2 LEU A  17      12.994   3.396   1.702  1.00  0.00           C  
ATOM    223  H   LEU A  17      10.841   0.025  -1.111  1.00  0.00           H  
ATOM    224  HA  LEU A  17      11.106  -0.504   1.638  1.00  0.00           H  
ATOM    225  HB2 LEU A  17      12.629   0.982   0.263  1.00  0.00           H  
ATOM    226  HB3 LEU A  17      11.299   2.142   0.072  1.00  0.00           H  
ATOM    227  HG  LEU A  17      11.291   2.452   2.612  1.00  0.00           H  
ATOM    228 HD11 LEU A  17      13.293   1.764   3.913  1.00  0.00           H  
ATOM    229 HD12 LEU A  17      12.377   0.346   3.299  1.00  0.00           H  
ATOM    230 HD13 LEU A  17      13.914   0.835   2.496  1.00  0.00           H  
ATOM    231 HD21 LEU A  17      13.305   3.929   2.625  1.00  0.00           H  
ATOM    232 HD22 LEU A  17      13.906   3.136   1.124  1.00  0.00           H  
ATOM    233 HD23 LEU A  17      12.376   4.087   1.090  1.00  0.00           H  
ATOM    234  N   THR A  18       8.734  -0.035   2.349  1.00  0.00           N  
ATOM    235  CA  THR A  18       7.391   0.208   2.826  1.00  0.00           C  
ATOM    236  C   THR A  18       7.430   0.297   4.306  1.00  0.00           C  
ATOM    237  O   THR A  18       8.455   0.055   4.933  1.00  0.00           O  
ATOM    238  CB  THR A  18       6.442  -0.989   2.473  1.00  0.00           C  
ATOM    239  OG1 THR A  18       7.102  -2.249   2.604  1.00  0.00           O  
ATOM    240  CG2 THR A  18       5.856  -0.878   1.071  1.00  0.00           C  
ATOM    241  H   THR A  18       9.156  -0.867   2.701  1.00  0.00           H  
ATOM    242  HA  THR A  18       7.040   1.185   2.477  1.00  0.00           H  
ATOM    243  HB  THR A  18       5.564  -1.032   3.153  1.00  0.00           H  
ATOM    244  HG1 THR A  18       7.405  -2.293   3.513  1.00  0.00           H  
ATOM    245 HG21 THR A  18       5.171  -1.733   0.874  1.00  0.00           H  
ATOM    246 HG22 THR A  18       5.276   0.068   1.032  1.00  0.00           H  
ATOM    247 HG23 THR A  18       6.661  -0.871   0.306  1.00  0.00           H  
ATOM    248  N   CYS A  19       6.251   0.610   4.906  1.00  0.00           N  
ATOM    249  CA  CYS A  19       6.114   0.721   6.348  1.00  0.00           C  
ATOM    250  C   CYS A  19       5.937  -0.675   6.926  1.00  0.00           C  
ATOM    251  O   CYS A  19       6.216  -1.678   6.267  1.00  0.00           O  
ATOM    252  CB  CYS A  19       5.073   1.751   6.899  1.00  0.00           C  
ATOM    253  SG  CYS A  19       3.309   1.539   6.468  1.00  0.00           S  
ATOM    254  H   CYS A  19       5.449   0.778   4.322  1.00  0.00           H  
ATOM    255  HA  CYS A  19       7.045   1.123   6.704  1.00  0.00           H  
ATOM    256  HB2 CYS A  19       5.179   1.797   7.994  1.00  0.00           H  
ATOM    257  HB3 CYS A  19       5.385   2.764   6.605  1.00  0.00           H  
ATOM    258  N   GLY A  20       5.451  -0.763   8.185  1.00  0.00           N  
ATOM    259  CA  GLY A  20       5.199  -2.013   8.869  1.00  0.00           C  
ATOM    260  C   GLY A  20       3.891  -2.577   8.390  1.00  0.00           C  
ATOM    261  O   GLY A  20       3.785  -3.767   8.109  1.00  0.00           O  
ATOM    262  H   GLY A  20       5.231   0.071   8.687  1.00  0.00           H  
ATOM    263  HA2 GLY A  20       5.994  -2.715   8.653  1.00  0.00           H  
ATOM    264  HA3 GLY A  20       5.106  -1.782   9.920  1.00  0.00           H  
ATOM    265  N   SER A  21       2.885  -1.682   8.229  1.00  0.00           N  
ATOM    266  CA  SER A  21       1.527  -1.996   7.831  1.00  0.00           C  
ATOM    267  C   SER A  21       1.371  -2.343   6.368  1.00  0.00           C  
ATOM    268  O   SER A  21       0.591  -3.240   6.065  1.00  0.00           O  
ATOM    269  CB  SER A  21       0.532  -0.867   8.171  1.00  0.00           C  
ATOM    270  OG  SER A  21       0.588  -0.552   9.555  1.00  0.00           O  
ATOM    271  H   SER A  21       3.025  -0.742   8.538  1.00  0.00           H  
ATOM    272  HA  SER A  21       1.233  -2.889   8.382  1.00  0.00           H  
ATOM    273  HB2 SER A  21       0.767   0.054   7.598  1.00  0.00           H  
ATOM    274  HB3 SER A  21      -0.510  -1.169   7.931  1.00  0.00           H  
ATOM    275  HG  SER A  21       1.503  -0.324   9.737  1.00  0.00           H  
ATOM    276  N   CYS A  22       2.110  -1.665   5.429  1.00  0.00           N  
ATOM    277  CA  CYS A  22       1.984  -1.821   3.975  1.00  0.00           C  
ATOM    278  C   CYS A  22       2.479  -3.152   3.486  1.00  0.00           C  
ATOM    279  O   CYS A  22       2.095  -3.617   2.414  1.00  0.00           O  
ATOM    280  CB  CYS A  22       2.527  -0.672   3.100  1.00  0.00           C  
ATOM    281  SG  CYS A  22       1.457   0.798   3.255  1.00  0.00           S  
ATOM    282  H   CYS A  22       2.718  -0.926   5.698  1.00  0.00           H  
ATOM    283  HA  CYS A  22       0.931  -1.830   3.782  1.00  0.00           H  
ATOM    284  HB2 CYS A  22       3.562  -0.424   3.411  1.00  0.00           H  
ATOM    285  HB3 CYS A  22       2.552  -0.968   2.028  1.00  0.00           H  
ATOM    286  N   LYS A  23       3.288  -3.821   4.339  1.00  0.00           N  
ATOM    287  CA  LYS A  23       3.821  -5.150   4.182  1.00  0.00           C  
ATOM    288  C   LYS A  23       2.674  -6.130   4.259  1.00  0.00           C  
ATOM    289  O   LYS A  23       2.311  -6.785   3.287  1.00  0.00           O  
ATOM    290  CB  LYS A  23       4.900  -5.433   5.254  1.00  0.00           C  
ATOM    291  CG  LYS A  23       5.626  -6.793   5.207  1.00  0.00           C  
ATOM    292  CD  LYS A  23       4.890  -7.985   5.854  1.00  0.00           C  
ATOM    293  CE  LYS A  23       5.825  -9.095   6.377  1.00  0.00           C  
ATOM    294  NZ  LYS A  23       6.699  -9.638   5.337  1.00  0.00           N  
ATOM    295  H   LYS A  23       3.616  -3.339   5.143  1.00  0.00           H  
ATOM    296  HA  LYS A  23       4.253  -5.193   3.205  1.00  0.00           H  
ATOM    297  HB2 LYS A  23       5.675  -4.642   5.132  1.00  0.00           H  
ATOM    298  HB3 LYS A  23       4.479  -5.288   6.270  1.00  0.00           H  
ATOM    299  HG2 LYS A  23       5.884  -7.048   4.157  1.00  0.00           H  
ATOM    300  HG3 LYS A  23       6.578  -6.657   5.769  1.00  0.00           H  
ATOM    301  HD2 LYS A  23       4.299  -7.614   6.721  1.00  0.00           H  
ATOM    302  HD3 LYS A  23       4.169  -8.418   5.128  1.00  0.00           H  
ATOM    303  HE2 LYS A  23       6.478  -8.698   7.184  1.00  0.00           H  
ATOM    304  HE3 LYS A  23       5.229  -9.937   6.788  1.00  0.00           H  
ATOM    305  HZ1 LYS A  23       7.289  -8.874   4.947  1.00  0.00           H  
ATOM    306  HZ2 LYS A  23       7.309 -10.375   5.744  1.00  0.00           H  
ATOM    307  HZ3 LYS A  23       6.119 -10.048   4.577  1.00  0.00           H  
ATOM    308  N   VAL A  24       2.047  -6.164   5.454  1.00  0.00           N  
ATOM    309  CA  VAL A  24       0.942  -7.005   5.887  1.00  0.00           C  
ATOM    310  C   VAL A  24      -0.303  -6.803   5.066  1.00  0.00           C  
ATOM    311  O   VAL A  24      -1.036  -7.750   4.787  1.00  0.00           O  
ATOM    312  CB  VAL A  24       0.603  -6.759   7.393  1.00  0.00           C  
ATOM    313  CG1 VAL A  24      -0.437  -7.739   7.975  1.00  0.00           C  
ATOM    314  CG2 VAL A  24       1.861  -6.720   8.284  1.00  0.00           C  
ATOM    315  H   VAL A  24       2.442  -5.587   6.160  1.00  0.00           H  
ATOM    316  HA  VAL A  24       1.259  -8.014   5.695  1.00  0.00           H  
ATOM    317  HB  VAL A  24       0.156  -5.737   7.474  1.00  0.00           H  
ATOM    318 HG11 VAL A  24      -0.058  -8.781   7.928  1.00  0.00           H  
ATOM    319 HG12 VAL A  24      -0.647  -7.472   9.033  1.00  0.00           H  
ATOM    320 HG13 VAL A  24      -1.392  -7.685   7.410  1.00  0.00           H  
ATOM    321 HG21 VAL A  24       2.420  -7.676   8.219  1.00  0.00           H  
ATOM    322 HG22 VAL A  24       2.528  -5.886   7.984  1.00  0.00           H  
ATOM    323 HG23 VAL A  24       1.575  -6.545   9.343  1.00  0.00           H  
ATOM    324  N   PHE A  25      -0.516  -5.536   4.653  1.00  0.00           N  
ATOM    325  CA  PHE A  25      -1.567  -5.001   3.818  1.00  0.00           C  
ATOM    326  C   PHE A  25      -1.568  -5.692   2.492  1.00  0.00           C  
ATOM    327  O   PHE A  25      -2.575  -6.249   2.083  1.00  0.00           O  
ATOM    328  CB  PHE A  25      -1.295  -3.495   3.583  1.00  0.00           C  
ATOM    329  CG  PHE A  25      -2.210  -2.788   2.613  1.00  0.00           C  
ATOM    330  CD1 PHE A  25      -3.614  -2.860   2.680  1.00  0.00           C  
ATOM    331  CD2 PHE A  25      -1.609  -2.129   1.529  1.00  0.00           C  
ATOM    332  CE1 PHE A  25      -4.397  -2.295   1.665  1.00  0.00           C  
ATOM    333  CE2 PHE A  25      -2.386  -1.581   0.513  1.00  0.00           C  
ATOM    334  CZ  PHE A  25      -3.781  -1.663   0.577  1.00  0.00           C  
ATOM    335  H   PHE A  25       0.135  -4.851   4.961  1.00  0.00           H  
ATOM    336  HA  PHE A  25      -2.511  -5.157   4.319  1.00  0.00           H  
ATOM    337  HB2 PHE A  25      -1.348  -2.963   4.544  1.00  0.00           H  
ATOM    338  HB3 PHE A  25      -0.257  -3.383   3.219  1.00  0.00           H  
ATOM    339  HD1 PHE A  25      -4.091  -3.380   3.498  1.00  0.00           H  
ATOM    340  HD2 PHE A  25      -0.532  -2.077   1.448  1.00  0.00           H  
ATOM    341  HE1 PHE A  25      -5.474  -2.359   1.714  1.00  0.00           H  
ATOM    342  HE2 PHE A  25      -1.889  -1.099  -0.311  1.00  0.00           H  
ATOM    343  HZ  PHE A  25      -4.373  -1.236  -0.215  1.00  0.00           H  
ATOM    344  N   PHE A  26      -0.381  -5.653   1.844  1.00  0.00           N  
ATOM    345  CA  PHE A  26      -0.058  -6.174   0.535  1.00  0.00           C  
ATOM    346  C   PHE A  26      -0.199  -7.679   0.493  1.00  0.00           C  
ATOM    347  O   PHE A  26      -0.776  -8.235  -0.429  1.00  0.00           O  
ATOM    348  CB  PHE A  26       1.340  -5.687   0.088  1.00  0.00           C  
ATOM    349  CG  PHE A  26       1.738  -6.126  -1.300  1.00  0.00           C  
ATOM    350  CD1 PHE A  26       1.175  -5.539  -2.447  1.00  0.00           C  
ATOM    351  CD2 PHE A  26       2.712  -7.120  -1.460  1.00  0.00           C  
ATOM    352  CE1 PHE A  26       1.614  -5.908  -3.726  1.00  0.00           C  
ATOM    353  CE2 PHE A  26       3.166  -7.472  -2.729  1.00  0.00           C  
ATOM    354  CZ  PHE A  26       2.616  -6.879  -3.867  1.00  0.00           C  
ATOM    355  H   PHE A  26       0.341  -5.127   2.288  1.00  0.00           H  
ATOM    356  HA  PHE A  26      -0.783  -5.764  -0.134  1.00  0.00           H  
ATOM    357  HB2 PHE A  26       1.351  -4.575   0.096  1.00  0.00           H  
ATOM    358  HB3 PHE A  26       2.117  -6.025   0.808  1.00  0.00           H  
ATOM    359  HD1 PHE A  26       0.398  -4.798  -2.343  1.00  0.00           H  
ATOM    360  HD2 PHE A  26       3.126  -7.611  -0.596  1.00  0.00           H  
ATOM    361  HE1 PHE A  26       1.179  -5.441  -4.594  1.00  0.00           H  
ATOM    362  HE2 PHE A  26       3.950  -8.198  -2.828  1.00  0.00           H  
ATOM    363  HZ  PHE A  26       2.971  -7.197  -4.835  1.00  0.00           H  
ATOM    364  N   LYS A  27       0.276  -8.365   1.546  1.00  0.00           N  
ATOM    365  CA  LYS A  27       0.235  -9.812   1.736  1.00  0.00           C  
ATOM    366  C   LYS A  27      -1.202 -10.304   1.916  1.00  0.00           C  
ATOM    367  O   LYS A  27      -1.518 -11.450   1.602  1.00  0.00           O  
ATOM    368  CB  LYS A  27       1.246 -10.232   2.836  1.00  0.00           C  
ATOM    369  CG  LYS A  27       1.288 -11.698   3.328  1.00  0.00           C  
ATOM    370  CD  LYS A  27       1.892 -12.747   2.372  1.00  0.00           C  
ATOM    371  CE  LYS A  27       0.920 -13.429   1.393  1.00  0.00           C  
ATOM    372  NZ  LYS A  27      -0.123 -14.189   2.083  1.00  0.00           N  
ATOM    373  H   LYS A  27       0.760  -7.828   2.225  1.00  0.00           H  
ATOM    374  HA  LYS A  27       0.583 -10.251   0.807  1.00  0.00           H  
ATOM    375  HB2 LYS A  27       2.269 -10.001   2.431  1.00  0.00           H  
ATOM    376  HB3 LYS A  27       1.098  -9.574   3.719  1.00  0.00           H  
ATOM    377  HG2 LYS A  27       1.933 -11.696   4.239  1.00  0.00           H  
ATOM    378  HG3 LYS A  27       0.284 -12.017   3.676  1.00  0.00           H  
ATOM    379  HD2 LYS A  27       2.714 -12.272   1.799  1.00  0.00           H  
ATOM    380  HD3 LYS A  27       2.365 -13.544   2.990  1.00  0.00           H  
ATOM    381  HE2 LYS A  27       0.429 -12.688   0.733  1.00  0.00           H  
ATOM    382  HE3 LYS A  27       1.477 -14.152   0.758  1.00  0.00           H  
ATOM    383  HZ1 LYS A  27      -0.732 -14.659   1.384  1.00  0.00           H  
ATOM    384  HZ2 LYS A  27       0.318 -14.903   2.697  1.00  0.00           H  
ATOM    385  HZ3 LYS A  27      -0.694 -13.540   2.662  1.00  0.00           H  
ATOM    386  N   ARG A  28      -2.123  -9.411   2.372  1.00  0.00           N  
ATOM    387  CA  ARG A  28      -3.547  -9.675   2.519  1.00  0.00           C  
ATOM    388  C   ARG A  28      -4.256  -9.382   1.211  1.00  0.00           C  
ATOM    389  O   ARG A  28      -5.125 -10.117   0.758  1.00  0.00           O  
ATOM    390  CB  ARG A  28      -4.194  -8.795   3.624  1.00  0.00           C  
ATOM    391  CG  ARG A  28      -4.992  -9.575   4.686  1.00  0.00           C  
ATOM    392  CD  ARG A  28      -4.127 -10.039   5.871  1.00  0.00           C  
ATOM    393  NE  ARG A  28      -5.028 -10.647   6.916  1.00  0.00           N  
ATOM    394  CZ  ARG A  28      -4.597 -10.916   8.190  1.00  0.00           C  
ATOM    395  NH1 ARG A  28      -3.534 -10.264   8.748  1.00  0.00           N  
ATOM    396  NH2 ARG A  28      -5.273 -11.842   8.935  1.00  0.00           N  
ATOM    397  H   ARG A  28      -1.842  -8.491   2.641  1.00  0.00           H  
ATOM    398  HA  ARG A  28      -3.682 -10.717   2.746  1.00  0.00           H  
ATOM    399  HB2 ARG A  28      -3.396  -8.218   4.139  1.00  0.00           H  
ATOM    400  HB3 ARG A  28      -4.871  -8.018   3.202  1.00  0.00           H  
ATOM    401  HG2 ARG A  28      -5.788  -8.898   5.074  1.00  0.00           H  
ATOM    402  HG3 ARG A  28      -5.506 -10.437   4.207  1.00  0.00           H  
ATOM    403  HD2 ARG A  28      -3.382 -10.798   5.552  1.00  0.00           H  
ATOM    404  HD3 ARG A  28      -3.598  -9.164   6.310  1.00  0.00           H  
ATOM    405  HE  ARG A  28      -5.664 -11.335   6.569  1.00  0.00           H  
ATOM    406 HH11 ARG A  28      -3.043  -9.568   8.224  1.00  0.00           H  
ATOM    407 HH12 ARG A  28      -3.260 -10.467   9.688  1.00  0.00           H  
ATOM    408 HH21 ARG A  28      -6.062 -12.318   8.544  1.00  0.00           H  
ATOM    409 HH22 ARG A  28      -4.985 -12.038   9.872  1.00  0.00           H  
ATOM    410  N   ALA A  29      -3.842  -8.265   0.586  1.00  0.00           N  
ATOM    411  CA  ALA A  29      -4.369  -7.622  -0.598  1.00  0.00           C  
ATOM    412  C   ALA A  29      -4.063  -8.331  -1.888  1.00  0.00           C  
ATOM    413  O   ALA A  29      -4.657  -8.030  -2.921  1.00  0.00           O  
ATOM    414  CB  ALA A  29      -3.797  -6.203  -0.713  1.00  0.00           C  
ATOM    415  H   ALA A  29      -3.164  -7.728   1.077  1.00  0.00           H  
ATOM    416  HA  ALA A  29      -5.445  -7.575  -0.492  1.00  0.00           H  
ATOM    417  HB1 ALA A  29      -4.186  -5.662  -1.597  1.00  0.00           H  
ATOM    418  HB2 ALA A  29      -4.065  -5.610   0.186  1.00  0.00           H  
ATOM    419  HB3 ALA A  29      -2.689  -6.251  -0.778  1.00  0.00           H  
ATOM    420  N   VAL A  30      -3.104  -9.278  -1.850  1.00  0.00           N  
ATOM    421  CA  VAL A  30      -2.620 -10.002  -3.002  1.00  0.00           C  
ATOM    422  C   VAL A  30      -3.164 -11.404  -2.938  1.00  0.00           C  
ATOM    423  O   VAL A  30      -4.069 -11.763  -3.691  1.00  0.00           O  
ATOM    424  CB  VAL A  30      -1.065  -9.958  -3.102  1.00  0.00           C  
ATOM    425  CG1 VAL A  30      -0.505 -10.851  -4.219  1.00  0.00           C  
ATOM    426  CG2 VAL A  30      -0.516  -8.529  -3.290  1.00  0.00           C  
ATOM    427  H   VAL A  30      -2.648  -9.476  -0.986  1.00  0.00           H  
ATOM    428  HA  VAL A  30      -3.006  -9.571  -3.904  1.00  0.00           H  
ATOM    429  HB  VAL A  30      -0.657 -10.332  -2.133  1.00  0.00           H  
ATOM    430 HG11 VAL A  30      -0.897 -10.504  -5.198  1.00  0.00           H  
ATOM    431 HG12 VAL A  30       0.602 -10.811  -4.224  1.00  0.00           H  
ATOM    432 HG13 VAL A  30      -0.835 -11.896  -4.053  1.00  0.00           H  
ATOM    433 HG21 VAL A  30      -0.613  -8.197  -4.344  1.00  0.00           H  
ATOM    434 HG22 VAL A  30      -1.041  -7.792  -2.654  1.00  0.00           H  
ATOM    435 HG23 VAL A  30       0.559  -8.510  -3.007  1.00  0.00           H  
ATOM    436  N   GLU A  31      -2.584 -12.225  -2.036  1.00  0.00           N  
ATOM    437  CA  GLU A  31      -2.916 -13.624  -1.843  1.00  0.00           C  
ATOM    438  C   GLU A  31      -3.746 -13.720  -0.595  1.00  0.00           C  
ATOM    439  O   GLU A  31      -3.393 -14.385   0.380  1.00  0.00           O  
ATOM    440  CB  GLU A  31      -1.679 -14.554  -1.769  1.00  0.00           C  
ATOM    441  CG  GLU A  31      -1.041 -14.826  -3.150  1.00  0.00           C  
ATOM    442  CD  GLU A  31       0.200 -15.715  -3.024  1.00  0.00           C  
ATOM    443  OE1 GLU A  31       0.045 -16.905  -2.638  1.00  0.00           O  
ATOM    444  OE2 GLU A  31       1.319 -15.215  -3.320  1.00  0.00           O  
ATOM    445  H   GLU A  31      -1.860 -11.849  -1.471  1.00  0.00           H  
ATOM    446  HA  GLU A  31      -3.536 -13.971  -2.661  1.00  0.00           H  
ATOM    447  HB2 GLU A  31      -0.927 -14.102  -1.086  1.00  0.00           H  
ATOM    448  HB3 GLU A  31      -1.973 -15.541  -1.341  1.00  0.00           H  
ATOM    449  HG2 GLU A  31      -1.780 -15.328  -3.813  1.00  0.00           H  
ATOM    450  HG3 GLU A  31      -0.756 -13.872  -3.632  1.00  0.00           H  
ATOM    451  N   GLY A  32      -4.915 -13.052  -0.647  1.00  0.00           N  
ATOM    452  CA  GLY A  32      -5.870 -13.083   0.439  1.00  0.00           C  
ATOM    453  C   GLY A  32      -7.175 -12.518  -0.012  1.00  0.00           C  
ATOM    454  O   GLY A  32      -7.540 -12.616  -1.183  1.00  0.00           O  
ATOM    455  H   GLY A  32      -5.110 -12.506  -1.465  1.00  0.00           H  
ATOM    456  HA2 GLY A  32      -6.042 -14.113   0.721  1.00  0.00           H  
ATOM    457  HA3 GLY A  32      -5.486 -12.469   1.238  1.00  0.00           H  
ATOM    458  N   GLN A  33      -7.912 -11.902   0.951  1.00  0.00           N  
ATOM    459  CA  GLN A  33      -9.202 -11.275   0.754  1.00  0.00           C  
ATOM    460  C   GLN A  33      -8.950  -9.800   0.686  1.00  0.00           C  
ATOM    461  O   GLN A  33      -8.222  -9.231   1.500  1.00  0.00           O  
ATOM    462  CB  GLN A  33     -10.219 -11.594   1.875  1.00  0.00           C  
ATOM    463  CG  GLN A  33     -10.677 -13.072   1.925  1.00  0.00           C  
ATOM    464  CD  GLN A  33     -11.618 -13.429   0.758  1.00  0.00           C  
ATOM    465  OE1 GLN A  33     -12.844 -13.369   0.907  1.00  0.00           O  
ATOM    466  NE2 GLN A  33     -11.021 -13.803  -0.415  1.00  0.00           N  
ATOM    467  H   GLN A  33      -7.571 -11.850   1.887  1.00  0.00           H  
ATOM    468  HA  GLN A  33      -9.613 -11.580  -0.199  1.00  0.00           H  
ATOM    469  HB2 GLN A  33      -9.751 -11.351   2.857  1.00  0.00           H  
ATOM    470  HB3 GLN A  33     -11.117 -10.942   1.780  1.00  0.00           H  
ATOM    471  HG2 GLN A  33      -9.800 -13.751   1.932  1.00  0.00           H  
ATOM    472  HG3 GLN A  33     -11.234 -13.241   2.872  1.00  0.00           H  
ATOM    473 HE21 GLN A  33     -10.023 -13.808  -0.488  1.00  0.00           H  
ATOM    474 HE22 GLN A  33     -11.581 -14.030  -1.211  1.00  0.00           H  
ATOM    475  N   HIS A  34      -9.559  -9.172  -0.346  1.00  0.00           N  
ATOM    476  CA  HIS A  34      -9.389  -7.791  -0.715  1.00  0.00           C  
ATOM    477  C   HIS A  34     -10.665  -7.086  -0.348  1.00  0.00           C  
ATOM    478  O   HIS A  34     -11.735  -7.454  -0.833  1.00  0.00           O  
ATOM    479  CB  HIS A  34      -9.165  -7.681  -2.241  1.00  0.00           C  
ATOM    480  CG  HIS A  34      -8.135  -8.638  -2.815  1.00  0.00           C  
ATOM    481  ND1 HIS A  34      -8.098  -8.782  -4.193  1.00  0.00           N  
ATOM    482  CD2 HIS A  34      -7.258  -9.507  -2.230  1.00  0.00           C  
ATOM    483  CE1 HIS A  34      -7.219  -9.740  -4.411  1.00  0.00           C  
ATOM    484  NE2 HIS A  34      -6.687 -10.219  -3.261  1.00  0.00           N  
ATOM    485  H   HIS A  34     -10.145  -9.689  -0.965  1.00  0.00           H  
ATOM    486  HA  HIS A  34      -8.554  -7.353  -0.183  1.00  0.00           H  
ATOM    487  HB2 HIS A  34     -10.114  -7.931  -2.769  1.00  0.00           H  
ATOM    488  HB3 HIS A  34      -8.902  -6.639  -2.515  1.00  0.00           H  
ATOM    489  HD2 HIS A  34      -6.989  -9.684  -1.195  1.00  0.00           H  
ATOM    490  HE1 HIS A  34      -6.941 -10.120  -5.392  1.00  0.00           H  
ATOM    491  HE2 HIS A  34      -5.999 -10.941  -3.166  1.00  0.00           H  
ATOM    492  N   ASN A  35     -10.578  -6.058   0.534  1.00  0.00           N  
ATOM    493  CA  ASN A  35     -11.736  -5.322   1.006  1.00  0.00           C  
ATOM    494  C   ASN A  35     -11.329  -3.878   1.133  1.00  0.00           C  
ATOM    495  O   ASN A  35     -11.188  -3.350   2.235  1.00  0.00           O  
ATOM    496  CB  ASN A  35     -12.288  -5.826   2.375  1.00  0.00           C  
ATOM    497  CG  ASN A  35     -12.878  -7.246   2.281  1.00  0.00           C  
ATOM    498  OD1 ASN A  35     -12.233  -8.221   2.685  1.00  0.00           O  
ATOM    499  ND2 ASN A  35     -14.127  -7.344   1.730  1.00  0.00           N  
ATOM    500  H   ASN A  35      -9.702  -5.773   0.916  1.00  0.00           H  
ATOM    501  HA  ASN A  35     -12.522  -5.356   0.261  1.00  0.00           H  
ATOM    502  HB2 ASN A  35     -11.474  -5.840   3.132  1.00  0.00           H  
ATOM    503  HB3 ASN A  35     -13.085  -5.143   2.747  1.00  0.00           H  
ATOM    504 HD21 ASN A  35     -14.599  -6.521   1.415  1.00  0.00           H  
ATOM    505 HD22 ASN A  35     -14.568  -8.237   1.647  1.00  0.00           H  
ATOM    506  N   TYR A  36     -11.156  -3.189  -0.022  1.00  0.00           N  
ATOM    507  CA  TYR A  36     -10.825  -1.797  -0.072  1.00  0.00           C  
ATOM    508  C   TYR A  36     -11.520  -1.386  -1.343  1.00  0.00           C  
ATOM    509  O   TYR A  36     -11.704  -2.212  -2.239  1.00  0.00           O  
ATOM    510  CB  TYR A  36      -9.307  -1.512  -0.204  1.00  0.00           C  
ATOM    511  CG  TYR A  36      -8.513  -2.605  -0.891  1.00  0.00           C  
ATOM    512  CD1 TYR A  36      -8.389  -2.596  -2.292  1.00  0.00           C  
ATOM    513  CD2 TYR A  36      -7.879  -3.630  -0.162  1.00  0.00           C  
ATOM    514  CE1 TYR A  36      -7.674  -3.596  -2.954  1.00  0.00           C  
ATOM    515  CE2 TYR A  36      -7.165  -4.637  -0.822  1.00  0.00           C  
ATOM    516  CZ  TYR A  36      -7.068  -4.623  -2.221  1.00  0.00           C  
ATOM    517  OH  TYR A  36      -6.390  -5.652  -2.903  1.00  0.00           O  
ATOM    518  H   TYR A  36     -11.229  -3.574  -0.937  1.00  0.00           H  
ATOM    519  HA  TYR A  36     -11.269  -1.255   0.754  1.00  0.00           H  
ATOM    520  HB2 TYR A  36      -9.130  -0.548  -0.711  1.00  0.00           H  
ATOM    521  HB3 TYR A  36      -8.881  -1.427   0.816  1.00  0.00           H  
ATOM    522  HD1 TYR A  36      -8.858  -1.813  -2.870  1.00  0.00           H  
ATOM    523  HD2 TYR A  36      -7.957  -3.653   0.915  1.00  0.00           H  
ATOM    524  HE1 TYR A  36      -7.602  -3.577  -4.032  1.00  0.00           H  
ATOM    525  HE2 TYR A  36      -6.702  -5.428  -0.251  1.00  0.00           H  
ATOM    526  HH  TYR A  36      -6.033  -6.257  -2.248  1.00  0.00           H  
ATOM    527  N   LEU A  37     -11.923  -0.098  -1.464  1.00  0.00           N  
ATOM    528  CA  LEU A  37     -12.569   0.373  -2.670  1.00  0.00           C  
ATOM    529  C   LEU A  37     -12.326   1.844  -2.858  1.00  0.00           C  
ATOM    530  O   LEU A  37     -12.302   2.619  -1.902  1.00  0.00           O  
ATOM    531  CB  LEU A  37     -14.098   0.071  -2.759  1.00  0.00           C  
ATOM    532  CG  LEU A  37     -15.066   0.784  -1.771  1.00  0.00           C  
ATOM    533  CD1 LEU A  37     -16.538   0.564  -2.179  1.00  0.00           C  
ATOM    534  CD2 LEU A  37     -14.843   0.394  -0.298  1.00  0.00           C  
ATOM    535  H   LEU A  37     -11.776   0.578  -0.746  1.00  0.00           H  
ATOM    536  HA  LEU A  37     -12.093  -0.118  -3.513  1.00  0.00           H  
ATOM    537  HB2 LEU A  37     -14.425   0.314  -3.795  1.00  0.00           H  
ATOM    538  HB3 LEU A  37     -14.239  -1.027  -2.647  1.00  0.00           H  
ATOM    539  HG  LEU A  37     -14.892   1.882  -1.851  1.00  0.00           H  
ATOM    540 HD11 LEU A  37     -17.217   1.117  -1.494  1.00  0.00           H  
ATOM    541 HD12 LEU A  37     -16.717   0.935  -3.209  1.00  0.00           H  
ATOM    542 HD13 LEU A  37     -16.802  -0.514  -2.140  1.00  0.00           H  
ATOM    543 HD21 LEU A  37     -15.612   0.869   0.348  1.00  0.00           H  
ATOM    544 HD22 LEU A  37     -14.910  -0.707  -0.171  1.00  0.00           H  
ATOM    545 HD23 LEU A  37     -13.851   0.737   0.059  1.00  0.00           H  
ATOM    546  N   CYS A  38     -12.147   2.229  -4.147  1.00  0.00           N  
ATOM    547  CA  CYS A  38     -12.078   3.587  -4.626  1.00  0.00           C  
ATOM    548  C   CYS A  38     -12.836   3.432  -5.914  1.00  0.00           C  
ATOM    549  O   CYS A  38     -12.351   3.624  -7.028  1.00  0.00           O  
ATOM    550  CB  CYS A  38     -10.672   4.216  -4.816  1.00  0.00           C  
ATOM    551  SG  CYS A  38     -10.669   5.959  -4.256  1.00  0.00           S  
ATOM    552  H   CYS A  38     -12.167   1.557  -4.878  1.00  0.00           H  
ATOM    553  HA  CYS A  38     -12.694   4.164  -3.953  1.00  0.00           H  
ATOM    554  HB2 CYS A  38      -9.943   3.644  -4.205  1.00  0.00           H  
ATOM    555  HB3 CYS A  38     -10.337   4.170  -5.874  1.00  0.00           H  
ATOM    556  N   ALA A  39     -14.110   3.057  -5.699  1.00  0.00           N  
ATOM    557  CA  ALA A  39     -15.146   2.710  -6.648  1.00  0.00           C  
ATOM    558  C   ALA A  39     -15.657   3.843  -7.485  1.00  0.00           C  
ATOM    559  O   ALA A  39     -16.299   3.608  -8.509  1.00  0.00           O  
ATOM    560  CB  ALA A  39     -16.357   2.109  -5.921  1.00  0.00           C  
ATOM    561  H   ALA A  39     -14.332   2.936  -4.739  1.00  0.00           H  
ATOM    562  HA  ALA A  39     -14.731   1.982  -7.317  1.00  0.00           H  
ATOM    563  HB1 ALA A  39     -17.167   1.799  -6.617  1.00  0.00           H  
ATOM    564  HB2 ALA A  39     -16.031   1.210  -5.360  1.00  0.00           H  
ATOM    565  HB3 ALA A  39     -16.765   2.852  -5.194  1.00  0.00           H  
ATOM    566  N   GLY A  40     -15.362   5.094  -7.070  1.00  0.00           N  
ATOM    567  CA  GLY A  40     -15.773   6.308  -7.742  1.00  0.00           C  
ATOM    568  C   GLY A  40     -14.900   6.564  -8.941  1.00  0.00           C  
ATOM    569  O   GLY A  40     -15.344   6.430 -10.082  1.00  0.00           O  
ATOM    570  H   GLY A  40     -14.836   5.206  -6.231  1.00  0.00           H  
ATOM    571  HA2 GLY A  40     -16.804   6.200  -8.053  1.00  0.00           H  
ATOM    572  HA3 GLY A  40     -15.625   7.115  -7.041  1.00  0.00           H  
ATOM    573  N   ARG A  41     -13.615   6.918  -8.697  1.00  0.00           N  
ATOM    574  CA  ARG A  41     -12.657   7.200  -9.734  1.00  0.00           C  
ATOM    575  C   ARG A  41     -11.432   6.363  -9.494  1.00  0.00           C  
ATOM    576  O   ARG A  41     -11.147   5.432 -10.246  1.00  0.00           O  
ATOM    577  CB  ARG A  41     -12.269   8.696  -9.885  1.00  0.00           C  
ATOM    578  CG  ARG A  41     -13.419   9.645 -10.279  1.00  0.00           C  
ATOM    579  CD  ARG A  41     -14.026   9.342 -11.665  1.00  0.00           C  
ATOM    580  NE  ARG A  41     -14.926  10.471 -12.088  1.00  0.00           N  
ATOM    581  CZ  ARG A  41     -16.149  10.721 -11.515  1.00  0.00           C  
ATOM    582  NH1 ARG A  41     -16.849   9.760 -10.841  1.00  0.00           N  
ATOM    583  NH2 ARG A  41     -16.674  11.976 -11.644  1.00  0.00           N  
ATOM    584  H   ARG A  41     -13.276   7.046  -7.772  1.00  0.00           H  
ATOM    585  HA  ARG A  41     -13.043   6.871 -10.680  1.00  0.00           H  
ATOM    586  HB2 ARG A  41     -11.830   9.084  -8.941  1.00  0.00           H  
ATOM    587  HB3 ARG A  41     -11.489   8.788 -10.674  1.00  0.00           H  
ATOM    588  HG2 ARG A  41     -14.211   9.614  -9.499  1.00  0.00           H  
ATOM    589  HG3 ARG A  41     -13.019  10.685 -10.286  1.00  0.00           H  
ATOM    590  HD2 ARG A  41     -13.230   9.265 -12.436  1.00  0.00           H  
ATOM    591  HD3 ARG A  41     -14.592   8.391 -11.660  1.00  0.00           H  
ATOM    592  HE  ARG A  41     -14.439  11.313 -12.323  1.00  0.00           H  
ATOM    593 HH11 ARG A  41     -16.474   8.838 -10.751  1.00  0.00           H  
ATOM    594 HH12 ARG A  41     -17.740   9.982 -10.442  1.00  0.00           H  
ATOM    595 HH21 ARG A  41     -16.156  12.679 -12.133  1.00  0.00           H  
ATOM    596 HH22 ARG A  41     -17.561  12.196 -11.238  1.00  0.00           H  
ATOM    597  N   ASN A  42     -10.677   6.750  -8.440  1.00  0.00           N  
ATOM    598  CA  ASN A  42      -9.357   6.313  -8.008  1.00  0.00           C  
ATOM    599  C   ASN A  42      -8.634   7.599  -8.350  1.00  0.00           C  
ATOM    600  O   ASN A  42      -8.048   7.729  -9.425  1.00  0.00           O  
ATOM    601  CB  ASN A  42      -8.738   5.031  -8.671  1.00  0.00           C  
ATOM    602  CG  ASN A  42      -7.367   4.593  -8.096  1.00  0.00           C  
ATOM    603  OD1 ASN A  42      -6.400   5.368  -8.087  1.00  0.00           O  
ATOM    604  ND2 ASN A  42      -7.288   3.308  -7.633  1.00  0.00           N  
ATOM    605  H   ASN A  42     -11.042   7.494  -7.891  1.00  0.00           H  
ATOM    606  HA  ASN A  42      -9.393   6.206  -6.937  1.00  0.00           H  
ATOM    607  HB2 ASN A  42      -9.458   4.196  -8.548  1.00  0.00           H  
ATOM    608  HB3 ASN A  42      -8.610   5.186  -9.761  1.00  0.00           H  
ATOM    609 HD21 ASN A  42      -8.081   2.701  -7.704  1.00  0.00           H  
ATOM    610 HD22 ASN A  42      -6.431   2.959  -7.257  1.00  0.00           H  
ATOM    611  N   ASP A  43      -8.727   8.598  -7.438  1.00  0.00           N  
ATOM    612  CA  ASP A  43      -8.202   9.936  -7.605  1.00  0.00           C  
ATOM    613  C   ASP A  43      -7.122  10.233  -6.616  1.00  0.00           C  
ATOM    614  O   ASP A  43      -6.045  10.695  -6.995  1.00  0.00           O  
ATOM    615  CB  ASP A  43      -9.273  11.073  -7.429  1.00  0.00           C  
ATOM    616  CG  ASP A  43     -10.562  10.727  -6.651  1.00  0.00           C  
ATOM    617  OD1 ASP A  43     -10.466  10.299  -5.473  1.00  0.00           O  
ATOM    618  OD2 ASP A  43     -11.664  10.925  -7.229  1.00  0.00           O  
ATOM    619  H   ASP A  43      -9.190   8.468  -6.569  1.00  0.00           H  
ATOM    620  HA  ASP A  43      -7.765  10.042  -8.589  1.00  0.00           H  
ATOM    621  HB2 ASP A  43      -8.831  11.986  -6.960  1.00  0.00           H  
ATOM    622  HB3 ASP A  43      -9.579  11.351  -8.452  1.00  0.00           H  
ATOM    623  N   CYS A  44      -7.421  10.017  -5.317  1.00  0.00           N  
ATOM    624  CA  CYS A  44      -6.638  10.406  -4.182  1.00  0.00           C  
ATOM    625  C   CYS A  44      -5.222   9.883  -4.133  1.00  0.00           C  
ATOM    626  O   CYS A  44      -4.932   8.757  -4.535  1.00  0.00           O  
ATOM    627  CB  CYS A  44      -7.355  10.084  -2.826  1.00  0.00           C  
ATOM    628  SG  CYS A  44      -8.809   8.965  -2.884  1.00  0.00           S  
ATOM    629  H   CYS A  44      -8.290   9.629  -5.023  1.00  0.00           H  
ATOM    630  HA  CYS A  44      -6.607  11.483  -4.302  1.00  0.00           H  
ATOM    631  HB2 CYS A  44      -6.647   9.762  -2.033  1.00  0.00           H  
ATOM    632  HB3 CYS A  44      -7.765  11.047  -2.473  1.00  0.00           H  
ATOM    633  N   ILE A  45      -4.311  10.747  -3.609  1.00  0.00           N  
ATOM    634  CA  ILE A  45      -2.911  10.455  -3.384  1.00  0.00           C  
ATOM    635  C   ILE A  45      -2.907   9.986  -1.965  1.00  0.00           C  
ATOM    636  O   ILE A  45      -3.422  10.657  -1.072  1.00  0.00           O  
ATOM    637  CB  ILE A  45      -1.938  11.666  -3.548  1.00  0.00           C  
ATOM    638  CG1 ILE A  45      -2.048  12.314  -4.950  1.00  0.00           C  
ATOM    639  CG2 ILE A  45      -0.461  11.347  -3.187  1.00  0.00           C  
ATOM    640  CD1 ILE A  45      -1.695  11.385  -6.123  1.00  0.00           C  
ATOM    641  H   ILE A  45      -4.597  11.651  -3.302  1.00  0.00           H  
ATOM    642  HA  ILE A  45      -2.596   9.647  -4.032  1.00  0.00           H  
ATOM    643  HB  ILE A  45      -2.259  12.451  -2.826  1.00  0.00           H  
ATOM    644 HG12 ILE A  45      -3.082  12.696  -5.096  1.00  0.00           H  
ATOM    645 HG13 ILE A  45      -1.377  13.200  -4.985  1.00  0.00           H  
ATOM    646 HG21 ILE A  45       0.172  12.246  -3.344  1.00  0.00           H  
ATOM    647 HG22 ILE A  45      -0.357  11.048  -2.119  1.00  0.00           H  
ATOM    648 HG23 ILE A  45      -0.072  10.525  -3.822  1.00  0.00           H  
ATOM    649 HD11 ILE A  45      -1.776  11.937  -7.084  1.00  0.00           H  
ATOM    650 HD12 ILE A  45      -0.655  11.007  -6.026  1.00  0.00           H  
ATOM    651 HD13 ILE A  45      -2.386  10.518  -6.161  1.00  0.00           H  
ATOM    652  N   ILE A  46      -2.313   8.796  -1.758  1.00  0.00           N  
ATOM    653  CA  ILE A  46      -2.239   8.125  -0.493  1.00  0.00           C  
ATOM    654  C   ILE A  46      -0.924   8.521   0.103  1.00  0.00           C  
ATOM    655  O   ILE A  46       0.134   8.378  -0.507  1.00  0.00           O  
ATOM    656  CB  ILE A  46      -2.508   6.602  -0.699  1.00  0.00           C  
ATOM    657  CG1 ILE A  46      -3.927   6.194  -0.245  1.00  0.00           C  
ATOM    658  CG2 ILE A  46      -1.472   5.605  -0.147  1.00  0.00           C  
ATOM    659  CD1 ILE A  46      -5.070   7.122  -0.660  1.00  0.00           C  
ATOM    660  H   ILE A  46      -1.908   8.295  -2.519  1.00  0.00           H  
ATOM    661  HA  ILE A  46      -2.997   8.518   0.170  1.00  0.00           H  
ATOM    662  HB  ILE A  46      -2.498   6.438  -1.807  1.00  0.00           H  
ATOM    663 HG12 ILE A  46      -4.155   5.197  -0.679  1.00  0.00           H  
ATOM    664 HG13 ILE A  46      -3.929   6.081   0.857  1.00  0.00           H  
ATOM    665 HG21 ILE A  46      -1.871   4.581  -0.274  1.00  0.00           H  
ATOM    666 HG22 ILE A  46      -0.537   5.667  -0.732  1.00  0.00           H  
ATOM    667 HG23 ILE A  46      -1.257   5.776   0.930  1.00  0.00           H  
ATOM    668 HD11 ILE A  46      -6.029   6.637  -0.387  1.00  0.00           H  
ATOM    669 HD12 ILE A  46      -5.014   8.099  -0.146  1.00  0.00           H  
ATOM    670 HD13 ILE A  46      -5.038   7.289  -1.756  1.00  0.00           H  
ATOM    671  N   ASP A  47      -1.017   9.080   1.327  1.00  0.00           N  
ATOM    672  CA  ASP A  47       0.098   9.559   2.088  1.00  0.00           C  
ATOM    673  C   ASP A  47      -0.306   9.377   3.530  1.00  0.00           C  
ATOM    674  O   ASP A  47      -1.284   8.693   3.818  1.00  0.00           O  
ATOM    675  CB  ASP A  47       0.618  10.963   1.670  1.00  0.00           C  
ATOM    676  CG  ASP A  47      -0.420  12.094   1.762  1.00  0.00           C  
ATOM    677  OD1 ASP A  47      -0.783  12.493   2.900  1.00  0.00           O  
ATOM    678  OD2 ASP A  47      -0.860  12.571   0.682  1.00  0.00           O  
ATOM    679  H   ASP A  47      -1.903   9.178   1.774  1.00  0.00           H  
ATOM    680  HA  ASP A  47       0.927   8.895   1.918  1.00  0.00           H  
ATOM    681  HB2 ASP A  47       1.533  11.198   2.248  1.00  0.00           H  
ATOM    682  HB3 ASP A  47       0.949  10.891   0.609  1.00  0.00           H  
ATOM    683  N   LYS A  48       0.450   9.995   4.469  1.00  0.00           N  
ATOM    684  CA  LYS A  48       0.345   9.853   5.913  1.00  0.00           C  
ATOM    685  C   LYS A  48      -0.935  10.358   6.560  1.00  0.00           C  
ATOM    686  O   LYS A  48      -1.138  10.170   7.759  1.00  0.00           O  
ATOM    687  CB  LYS A  48       1.556  10.535   6.594  1.00  0.00           C  
ATOM    688  CG  LYS A  48       2.010   9.891   7.922  1.00  0.00           C  
ATOM    689  CD  LYS A  48       3.171  10.619   8.635  1.00  0.00           C  
ATOM    690  CE  LYS A  48       2.762  11.826   9.506  1.00  0.00           C  
ATOM    691  NZ  LYS A  48       2.281  12.963   8.723  1.00  0.00           N  
ATOM    692  H   LYS A  48       1.242  10.519   4.170  1.00  0.00           H  
ATOM    693  HA  LYS A  48       0.402   8.792   6.101  1.00  0.00           H  
ATOM    694  HB2 LYS A  48       2.419  10.471   5.894  1.00  0.00           H  
ATOM    695  HB3 LYS A  48       1.356  11.619   6.726  1.00  0.00           H  
ATOM    696  HG2 LYS A  48       1.157   9.806   8.626  1.00  0.00           H  
ATOM    697  HG3 LYS A  48       2.338   8.854   7.688  1.00  0.00           H  
ATOM    698  HD2 LYS A  48       3.658   9.883   9.313  1.00  0.00           H  
ATOM    699  HD3 LYS A  48       3.940  10.923   7.893  1.00  0.00           H  
ATOM    700  HE2 LYS A  48       1.959  11.539  10.217  1.00  0.00           H  
ATOM    701  HE3 LYS A  48       3.637  12.180  10.092  1.00  0.00           H  
ATOM    702  HZ1 LYS A  48       3.027  13.274   8.069  1.00  0.00           H  
ATOM    703  HZ2 LYS A  48       1.441  12.676   8.180  1.00  0.00           H  
ATOM    704  HZ3 LYS A  48       2.031  13.744   9.362  1.00  0.00           H  
ATOM    705  N   ILE A  49      -1.825  11.006   5.776  1.00  0.00           N  
ATOM    706  CA  ILE A  49      -3.058  11.594   6.249  1.00  0.00           C  
ATOM    707  C   ILE A  49      -4.180  11.088   5.394  1.00  0.00           C  
ATOM    708  O   ILE A  49      -5.229  10.685   5.896  1.00  0.00           O  
ATOM    709  CB  ILE A  49      -2.976  13.157   6.215  1.00  0.00           C  
ATOM    710  CG1 ILE A  49      -2.010  13.719   7.290  1.00  0.00           C  
ATOM    711  CG2 ILE A  49      -4.339  13.884   6.235  1.00  0.00           C  
ATOM    712  CD1 ILE A  49      -2.436  13.472   8.747  1.00  0.00           C  
ATOM    713  H   ILE A  49      -1.633  11.133   4.807  1.00  0.00           H  
ATOM    714  HA  ILE A  49      -3.277  11.256   7.242  1.00  0.00           H  
ATOM    715  HB  ILE A  49      -2.515  13.424   5.232  1.00  0.00           H  
ATOM    716 HG12 ILE A  49      -0.997  13.288   7.137  1.00  0.00           H  
ATOM    717 HG13 ILE A  49      -1.910  14.816   7.135  1.00  0.00           H  
ATOM    718 HG21 ILE A  49      -4.203  14.984   6.261  1.00  0.00           H  
ATOM    719 HG22 ILE A  49      -4.898  13.619   5.309  1.00  0.00           H  
ATOM    720 HG23 ILE A  49      -4.937  13.562   7.113  1.00  0.00           H  
ATOM    721 HD11 ILE A  49      -1.703  13.936   9.441  1.00  0.00           H  
ATOM    722 HD12 ILE A  49      -3.433  13.919   8.946  1.00  0.00           H  
ATOM    723 HD13 ILE A  49      -2.483  12.386   8.970  1.00  0.00           H  
ATOM    724  N   ARG A  50      -3.964  11.136   4.064  1.00  0.00           N  
ATOM    725  CA  ARG A  50      -4.928  10.834   3.023  1.00  0.00           C  
ATOM    726  C   ARG A  50      -5.146   9.357   2.823  1.00  0.00           C  
ATOM    727  O   ARG A  50      -5.992   8.964   2.021  1.00  0.00           O  
ATOM    728  CB  ARG A  50      -4.557  11.534   1.699  1.00  0.00           C  
ATOM    729  CG  ARG A  50      -4.723  13.068   1.796  1.00  0.00           C  
ATOM    730  CD  ARG A  50      -4.278  13.883   0.567  1.00  0.00           C  
ATOM    731  NE  ARG A  50      -5.082  13.490  -0.649  1.00  0.00           N  
ATOM    732  CZ  ARG A  50      -4.778  13.966  -1.899  1.00  0.00           C  
ATOM    733  NH1 ARG A  50      -3.585  14.571  -2.175  1.00  0.00           N  
ATOM    734  NH2 ARG A  50      -5.701  13.836  -2.899  1.00  0.00           N  
ATOM    735  H   ARG A  50      -3.082  11.472   3.761  1.00  0.00           H  
ATOM    736  HA  ARG A  50      -5.885  11.239   3.330  1.00  0.00           H  
ATOM    737  HB2 ARG A  50      -3.504  11.292   1.439  1.00  0.00           H  
ATOM    738  HB3 ARG A  50      -5.207  11.172   0.871  1.00  0.00           H  
ATOM    739  HG2 ARG A  50      -5.793  13.295   2.008  1.00  0.00           H  
ATOM    740  HG3 ARG A  50      -4.141  13.437   2.669  1.00  0.00           H  
ATOM    741  HD2 ARG A  50      -4.457  14.963   0.763  1.00  0.00           H  
ATOM    742  HD3 ARG A  50      -3.198  13.724   0.366  1.00  0.00           H  
ATOM    743  HE  ARG A  50      -6.068  13.417  -0.502  1.00  0.00           H  
ATOM    744 HH11 ARG A  50      -2.900  14.676  -1.453  1.00  0.00           H  
ATOM    745 HH12 ARG A  50      -3.395  14.908  -3.097  1.00  0.00           H  
ATOM    746 HH21 ARG A  50      -6.578  13.394  -2.716  1.00  0.00           H  
ATOM    747 HH22 ARG A  50      -5.493  14.178  -3.816  1.00  0.00           H  
ATOM    748  N   ARG A  51      -4.459   8.504   3.634  1.00  0.00           N  
ATOM    749  CA  ARG A  51      -4.601   7.052   3.609  1.00  0.00           C  
ATOM    750  C   ARG A  51      -5.890   6.613   4.285  1.00  0.00           C  
ATOM    751  O   ARG A  51      -6.294   5.454   4.198  1.00  0.00           O  
ATOM    752  CB  ARG A  51      -3.388   6.218   4.100  1.00  0.00           C  
ATOM    753  CG  ARG A  51      -3.180   6.052   5.621  1.00  0.00           C  
ATOM    754  CD  ARG A  51      -2.771   7.329   6.378  1.00  0.00           C  
ATOM    755  NE  ARG A  51      -3.010   7.147   7.858  1.00  0.00           N  
ATOM    756  CZ  ARG A  51      -2.254   6.310   8.639  1.00  0.00           C  
ATOM    757  NH1 ARG A  51      -0.983   5.952   8.294  1.00  0.00           N  
ATOM    758  NH2 ARG A  51      -2.800   5.820   9.792  1.00  0.00           N  
ATOM    759  H   ARG A  51      -3.725   8.887   4.197  1.00  0.00           H  
ATOM    760  HA  ARG A  51      -4.710   6.802   2.568  1.00  0.00           H  
ATOM    761  HB2 ARG A  51      -3.505   5.192   3.683  1.00  0.00           H  
ATOM    762  HB3 ARG A  51      -2.463   6.613   3.635  1.00  0.00           H  
ATOM    763  HG2 ARG A  51      -4.108   5.629   6.064  1.00  0.00           H  
ATOM    764  HG3 ARG A  51      -2.388   5.283   5.773  1.00  0.00           H  
ATOM    765  HD2 ARG A  51      -1.700   7.563   6.198  1.00  0.00           H  
ATOM    766  HD3 ARG A  51      -3.389   8.194   6.062  1.00  0.00           H  
ATOM    767  HE  ARG A  51      -3.978   7.130   8.114  1.00  0.00           H  
ATOM    768 HH11 ARG A  51      -0.579   6.296   7.447  1.00  0.00           H  
ATOM    769 HH12 ARG A  51      -0.465   5.328   8.880  1.00  0.00           H  
ATOM    770 HH21 ARG A  51      -3.735   6.066  10.046  1.00  0.00           H  
ATOM    771 HH22 ARG A  51      -2.274   5.195  10.369  1.00  0.00           H  
ATOM    772  N   LYS A  52      -6.545   7.574   4.991  1.00  0.00           N  
ATOM    773  CA  LYS A  52      -7.759   7.443   5.756  1.00  0.00           C  
ATOM    774  C   LYS A  52      -8.938   7.884   4.916  1.00  0.00           C  
ATOM    775  O   LYS A  52      -9.995   8.238   5.440  1.00  0.00           O  
ATOM    776  CB  LYS A  52      -7.707   8.325   7.025  1.00  0.00           C  
ATOM    777  CG  LYS A  52      -6.483   8.078   7.933  1.00  0.00           C  
ATOM    778  CD  LYS A  52      -6.325   9.124   9.055  1.00  0.00           C  
ATOM    779  CE  LYS A  52      -7.512   9.184  10.032  1.00  0.00           C  
ATOM    780  NZ  LYS A  52      -7.296  10.196  11.065  1.00  0.00           N  
ATOM    781  H   LYS A  52      -6.175   8.493   5.036  1.00  0.00           H  
ATOM    782  HA  LYS A  52      -7.876   6.411   6.034  1.00  0.00           H  
ATOM    783  HB2 LYS A  52      -7.693   9.398   6.725  1.00  0.00           H  
ATOM    784  HB3 LYS A  52      -8.626   8.162   7.631  1.00  0.00           H  
ATOM    785  HG2 LYS A  52      -6.553   7.063   8.378  1.00  0.00           H  
ATOM    786  HG3 LYS A  52      -5.558   8.105   7.321  1.00  0.00           H  
ATOM    787  HD2 LYS A  52      -5.394   8.894   9.620  1.00  0.00           H  
ATOM    788  HD3 LYS A  52      -6.183  10.124   8.588  1.00  0.00           H  
ATOM    789  HE2 LYS A  52      -8.448   9.450   9.498  1.00  0.00           H  
ATOM    790  HE3 LYS A  52      -7.651   8.206  10.538  1.00  0.00           H  
ATOM    791  HZ1 LYS A  52      -6.441   9.959  11.608  1.00  0.00           H  
ATOM    792  HZ2 LYS A  52      -7.178  11.127  10.616  1.00  0.00           H  
ATOM    793  HZ3 LYS A  52      -8.119  10.218  11.701  1.00  0.00           H  
ATOM    794  N   ASN A  53      -8.763   7.860   3.572  1.00  0.00           N  
ATOM    795  CA  ASN A  53      -9.722   8.226   2.566  1.00  0.00           C  
ATOM    796  C   ASN A  53     -10.182   6.915   1.981  1.00  0.00           C  
ATOM    797  O   ASN A  53     -11.346   6.754   1.620  1.00  0.00           O  
ATOM    798  CB  ASN A  53      -9.081   9.143   1.478  1.00  0.00           C  
ATOM    799  CG  ASN A  53     -10.104  10.005   0.710  1.00  0.00           C  
ATOM    800  OD1 ASN A  53     -11.084   9.494   0.155  1.00  0.00           O  
ATOM    801  ND2 ASN A  53      -9.834  11.346   0.675  1.00  0.00           N  
ATOM    802  H   ASN A  53      -7.902   7.562   3.181  1.00  0.00           H  
ATOM    803  HA  ASN A  53     -10.548   8.716   3.050  1.00  0.00           H  
ATOM    804  HB2 ASN A  53      -8.375   9.827   1.998  1.00  0.00           H  
ATOM    805  HB3 ASN A  53      -8.478   8.572   0.743  1.00  0.00           H  
ATOM    806 HD21 ASN A  53      -9.017  11.700   1.135  1.00  0.00           H  
ATOM    807 HD22 ASN A  53     -10.448  11.967   0.187  1.00  0.00           H  
ATOM    808  N   CYS A  54      -9.239   5.948   1.885  1.00  0.00           N  
ATOM    809  CA  CYS A  54      -9.459   4.641   1.319  1.00  0.00           C  
ATOM    810  C   CYS A  54      -8.193   3.844   1.616  1.00  0.00           C  
ATOM    811  O   CYS A  54      -7.108   4.428   1.609  1.00  0.00           O  
ATOM    812  CB  CYS A  54      -9.742   4.650  -0.224  1.00  0.00           C  
ATOM    813  SG  CYS A  54      -8.522   5.648  -1.147  1.00  0.00           S  
ATOM    814  H   CYS A  54      -8.307   6.116   2.193  1.00  0.00           H  
ATOM    815  HA  CYS A  54     -10.301   4.204   1.836  1.00  0.00           H  
ATOM    816  HB2 CYS A  54      -9.728   3.614  -0.613  1.00  0.00           H  
ATOM    817  HB3 CYS A  54     -10.762   5.054  -0.393  1.00  0.00           H  
ATOM    818  N   PRO A  55      -8.281   2.513   1.786  1.00  0.00           N  
ATOM    819  CA  PRO A  55      -7.134   1.622   1.686  1.00  0.00           C  
ATOM    820  C   PRO A  55      -7.078   0.995   0.294  1.00  0.00           C  
ATOM    821  O   PRO A  55      -6.552  -0.109   0.165  1.00  0.00           O  
ATOM    822  CB  PRO A  55      -7.403   0.611   2.795  1.00  0.00           C  
ATOM    823  CG  PRO A  55      -8.936   0.551   2.945  1.00  0.00           C  
ATOM    824  CD  PRO A  55      -9.472   1.816   2.256  1.00  0.00           C  
ATOM    825  HA  PRO A  55      -6.203   2.133   1.868  1.00  0.00           H  
ATOM    826  HB2 PRO A  55      -6.972  -0.366   2.626  1.00  0.00           H  
ATOM    827  HB3 PRO A  55      -6.983   0.990   3.722  1.00  0.00           H  
ATOM    828  HG2 PRO A  55      -9.344  -0.331   2.481  1.00  0.00           H  
ATOM    829  HG3 PRO A  55      -9.213   0.532   3.992  1.00  0.00           H  
ATOM    830  HD2 PRO A  55     -10.105   1.565   1.417  1.00  0.00           H  
ATOM    831  HD3 PRO A  55     -10.028   2.421   2.961  1.00  0.00           H  
ATOM    832  N   ALA A  56      -7.596   1.645  -0.791  1.00  0.00           N  
ATOM    833  CA  ALA A  56      -7.707   1.104  -2.132  1.00  0.00           C  
ATOM    834  C   ALA A  56      -6.610   1.661  -2.982  1.00  0.00           C  
ATOM    835  O   ALA A  56      -5.900   0.901  -3.636  1.00  0.00           O  
ATOM    836  CB  ALA A  56      -9.043   1.410  -2.809  1.00  0.00           C  
ATOM    837  H   ALA A  56      -8.003   2.546  -0.699  1.00  0.00           H  
ATOM    838  HA  ALA A  56      -7.621   0.030  -2.080  1.00  0.00           H  
ATOM    839  HB1 ALA A  56      -9.007   1.259  -3.909  1.00  0.00           H  
ATOM    840  HB2 ALA A  56      -9.802   0.710  -2.416  1.00  0.00           H  
ATOM    841  HB3 ALA A  56      -9.373   2.447  -2.593  1.00  0.00           H  
ATOM    842  N   CYS A  57      -6.429   3.013  -2.964  1.00  0.00           N  
ATOM    843  CA  CYS A  57      -5.381   3.742  -3.646  1.00  0.00           C  
ATOM    844  C   CYS A  57      -3.989   3.350  -3.233  1.00  0.00           C  
ATOM    845  O   CYS A  57      -3.073   3.398  -4.043  1.00  0.00           O  
ATOM    846  CB  CYS A  57      -5.525   5.269  -3.518  1.00  0.00           C  
ATOM    847  SG  CYS A  57      -6.888   6.009  -4.491  1.00  0.00           S  
ATOM    848  H   CYS A  57      -7.047   3.622  -2.476  1.00  0.00           H  
ATOM    849  HA  CYS A  57      -5.458   3.466  -4.682  1.00  0.00           H  
ATOM    850  HB2 CYS A  57      -5.741   5.454  -2.447  1.00  0.00           H  
ATOM    851  HB3 CYS A  57      -4.558   5.754  -3.712  1.00  0.00           H  
ATOM    852  N   ARG A  58      -3.830   2.890  -1.973  1.00  0.00           N  
ATOM    853  CA  ARG A  58      -2.611   2.371  -1.387  1.00  0.00           C  
ATOM    854  C   ARG A  58      -2.146   1.112  -2.072  1.00  0.00           C  
ATOM    855  O   ARG A  58      -0.947   0.863  -2.158  1.00  0.00           O  
ATOM    856  CB  ARG A  58      -2.687   2.000   0.116  1.00  0.00           C  
ATOM    857  CG  ARG A  58      -3.611   2.877   0.972  1.00  0.00           C  
ATOM    858  CD  ARG A  58      -3.432   2.740   2.498  1.00  0.00           C  
ATOM    859  NE  ARG A  58      -3.410   1.294   2.933  1.00  0.00           N  
ATOM    860  CZ  ARG A  58      -3.455   0.953   4.260  1.00  0.00           C  
ATOM    861  NH1 ARG A  58      -4.049   1.758   5.190  1.00  0.00           N  
ATOM    862  NH2 ARG A  58      -2.895  -0.227   4.663  1.00  0.00           N  
ATOM    863  H   ARG A  58      -4.604   2.989  -1.370  1.00  0.00           H  
ATOM    864  HA  ARG A  58      -1.880   3.145  -1.549  1.00  0.00           H  
ATOM    865  HB2 ARG A  58      -3.076   0.966   0.248  1.00  0.00           H  
ATOM    866  HB3 ARG A  58      -1.659   2.020   0.543  1.00  0.00           H  
ATOM    867  HG2 ARG A  58      -3.432   3.934   0.728  1.00  0.00           H  
ATOM    868  HG3 ARG A  58      -4.655   2.664   0.669  1.00  0.00           H  
ATOM    869  HD2 ARG A  58      -2.466   3.198   2.802  1.00  0.00           H  
ATOM    870  HD3 ARG A  58      -4.268   3.266   3.009  1.00  0.00           H  
ATOM    871  HE  ARG A  58      -2.777   0.718   2.414  1.00  0.00           H  
ATOM    872 HH11 ARG A  58      -4.465   2.622   4.909  1.00  0.00           H  
ATOM    873 HH12 ARG A  58      -4.069   1.481   6.151  1.00  0.00           H  
ATOM    874 HH21 ARG A  58      -2.461  -0.828   3.994  1.00  0.00           H  
ATOM    875 HH22 ARG A  58      -2.922  -0.489   5.629  1.00  0.00           H  
ATOM    876  N   TYR A  59      -3.111   0.282  -2.570  1.00  0.00           N  
ATOM    877  CA  TYR A  59      -2.838  -0.983  -3.237  1.00  0.00           C  
ATOM    878  C   TYR A  59      -2.294  -0.686  -4.619  1.00  0.00           C  
ATOM    879  O   TYR A  59      -1.346  -1.324  -5.071  1.00  0.00           O  
ATOM    880  CB  TYR A  59      -4.090  -1.897  -3.309  1.00  0.00           C  
ATOM    881  CG  TYR A  59      -3.822  -3.271  -3.912  1.00  0.00           C  
ATOM    882  CD1 TYR A  59      -2.803  -4.109  -3.412  1.00  0.00           C  
ATOM    883  CD2 TYR A  59      -4.596  -3.729  -4.995  1.00  0.00           C  
ATOM    884  CE1 TYR A  59      -2.565  -5.367  -3.982  1.00  0.00           C  
ATOM    885  CE2 TYR A  59      -4.366  -4.990  -5.558  1.00  0.00           C  
ATOM    886  CZ  TYR A  59      -3.352  -5.812  -5.050  1.00  0.00           C  
ATOM    887  OH  TYR A  59      -3.115  -7.084  -5.618  1.00  0.00           O  
ATOM    888  H   TYR A  59      -4.084   0.518  -2.477  1.00  0.00           H  
ATOM    889  HA  TYR A  59      -2.074  -1.492  -2.668  1.00  0.00           H  
ATOM    890  HB2 TYR A  59      -4.490  -2.037  -2.282  1.00  0.00           H  
ATOM    891  HB3 TYR A  59      -4.890  -1.403  -3.901  1.00  0.00           H  
ATOM    892  HD1 TYR A  59      -2.198  -3.785  -2.578  1.00  0.00           H  
ATOM    893  HD2 TYR A  59      -5.383  -3.108  -5.397  1.00  0.00           H  
ATOM    894  HE1 TYR A  59      -1.779  -6.000  -3.597  1.00  0.00           H  
ATOM    895  HE2 TYR A  59      -4.974  -5.326  -6.386  1.00  0.00           H  
ATOM    896  HH  TYR A  59      -2.394  -7.494  -5.136  1.00  0.00           H  
ATOM    897  N   ARG A  60      -2.858   0.364  -5.272  1.00  0.00           N  
ATOM    898  CA  ARG A  60      -2.498   0.888  -6.567  1.00  0.00           C  
ATOM    899  C   ARG A  60      -1.128   1.518  -6.516  1.00  0.00           C  
ATOM    900  O   ARG A  60      -0.329   1.346  -7.431  1.00  0.00           O  
ATOM    901  CB  ARG A  60      -3.576   1.900  -7.019  1.00  0.00           C  
ATOM    902  CG  ARG A  60      -3.356   2.746  -8.291  1.00  0.00           C  
ATOM    903  CD  ARG A  60      -3.588   2.040  -9.638  1.00  0.00           C  
ATOM    904  NE  ARG A  60      -2.489   1.041  -9.894  1.00  0.00           N  
ATOM    905  CZ  ARG A  60      -2.540   0.163 -10.946  1.00  0.00           C  
ATOM    906  NH1 ARG A  60      -3.713  -0.149 -11.573  1.00  0.00           N  
ATOM    907  NH2 ARG A  60      -1.380  -0.415 -11.380  1.00  0.00           N  
ATOM    908  H   ARG A  60      -3.661   0.821  -4.899  1.00  0.00           H  
ATOM    909  HA  ARG A  60      -2.449   0.063  -7.248  1.00  0.00           H  
ATOM    910  HB2 ARG A  60      -4.538   1.352  -7.122  1.00  0.00           H  
ATOM    911  HB3 ARG A  60      -3.716   2.622  -6.191  1.00  0.00           H  
ATOM    912  HG2 ARG A  60      -4.089   3.582  -8.232  1.00  0.00           H  
ATOM    913  HG3 ARG A  60      -2.352   3.216  -8.263  1.00  0.00           H  
ATOM    914  HD2 ARG A  60      -4.578   1.534  -9.643  1.00  0.00           H  
ATOM    915  HD3 ARG A  60      -3.563   2.794 -10.457  1.00  0.00           H  
ATOM    916  HE  ARG A  60      -1.564   1.384  -9.731  1.00  0.00           H  
ATOM    917 HH11 ARG A  60      -4.567   0.277 -11.274  1.00  0.00           H  
ATOM    918 HH12 ARG A  60      -3.713  -0.781 -12.347  1.00  0.00           H  
ATOM    919 HH21 ARG A  60      -0.513  -0.192 -10.934  1.00  0.00           H  
ATOM    920 HH22 ARG A  60      -1.397  -1.049 -12.153  1.00  0.00           H  
ATOM    921  N   LYS A  61      -0.849   2.238  -5.402  1.00  0.00           N  
ATOM    922  CA  LYS A  61       0.322   3.031  -5.133  1.00  0.00           C  
ATOM    923  C   LYS A  61       1.546   2.195  -4.911  1.00  0.00           C  
ATOM    924  O   LYS A  61       2.583   2.435  -5.524  1.00  0.00           O  
ATOM    925  CB  LYS A  61       0.031   3.988  -3.960  1.00  0.00           C  
ATOM    926  CG  LYS A  61       1.112   5.021  -3.609  1.00  0.00           C  
ATOM    927  CD  LYS A  61       1.051   6.346  -4.394  1.00  0.00           C  
ATOM    928  CE  LYS A  61       1.238   6.216  -5.914  1.00  0.00           C  
ATOM    929  NZ  LYS A  61       1.284   7.532  -6.550  1.00  0.00           N  
ATOM    930  H   LYS A  61      -1.554   2.364  -4.705  1.00  0.00           H  
ATOM    931  HA  LYS A  61       0.515   3.585  -6.028  1.00  0.00           H  
ATOM    932  HB2 LYS A  61      -0.903   4.548  -4.186  1.00  0.00           H  
ATOM    933  HB3 LYS A  61      -0.188   3.381  -3.056  1.00  0.00           H  
ATOM    934  HG2 LYS A  61       0.960   5.264  -2.538  1.00  0.00           H  
ATOM    935  HG3 LYS A  61       2.117   4.563  -3.702  1.00  0.00           H  
ATOM    936  HD2 LYS A  61       0.072   6.833  -4.186  1.00  0.00           H  
ATOM    937  HD3 LYS A  61       1.841   7.015  -3.986  1.00  0.00           H  
ATOM    938  HE2 LYS A  61       2.187   5.692  -6.154  1.00  0.00           H  
ATOM    939  HE3 LYS A  61       0.390   5.665  -6.370  1.00  0.00           H  
ATOM    940  HZ1 LYS A  61       1.411   7.419  -7.576  1.00  0.00           H  
ATOM    941  HZ2 LYS A  61       0.392   8.036  -6.364  1.00  0.00           H  
ATOM    942  HZ3 LYS A  61       2.077   8.079  -6.159  1.00  0.00           H  
ATOM    943  N   CYS A  62       1.413   1.158  -4.052  1.00  0.00           N  
ATOM    944  CA  CYS A  62       2.444   0.203  -3.694  1.00  0.00           C  
ATOM    945  C   CYS A  62       2.857  -0.644  -4.885  1.00  0.00           C  
ATOM    946  O   CYS A  62       4.038  -0.926  -5.071  1.00  0.00           O  
ATOM    947  CB  CYS A  62       2.117  -0.612  -2.410  1.00  0.00           C  
ATOM    948  SG  CYS A  62       0.854  -1.928  -2.538  1.00  0.00           S  
ATOM    949  H   CYS A  62       0.563   1.085  -3.546  1.00  0.00           H  
ATOM    950  HA  CYS A  62       3.305   0.803  -3.445  1.00  0.00           H  
ATOM    951  HB2 CYS A  62       3.059  -1.027  -2.003  1.00  0.00           H  
ATOM    952  HB3 CYS A  62       1.765   0.110  -1.649  1.00  0.00           H  
ATOM    953  HG  CYS A  62       1.505  -2.656  -3.445  1.00  0.00           H  
ATOM    954  N   LEU A  63       1.868  -0.986  -5.762  1.00  0.00           N  
ATOM    955  CA  LEU A  63       2.029  -1.733  -6.997  1.00  0.00           C  
ATOM    956  C   LEU A  63       2.782  -0.905  -8.006  1.00  0.00           C  
ATOM    957  O   LEU A  63       3.672  -1.418  -8.684  1.00  0.00           O  
ATOM    958  CB  LEU A  63       0.698  -2.210  -7.624  1.00  0.00           C  
ATOM    959  CG  LEU A  63       0.102  -3.483  -6.977  1.00  0.00           C  
ATOM    960  CD1 LEU A  63      -1.346  -3.713  -7.449  1.00  0.00           C  
ATOM    961  CD2 LEU A  63       0.968  -4.731  -7.242  1.00  0.00           C  
ATOM    962  H   LEU A  63       0.921  -0.791  -5.524  1.00  0.00           H  
ATOM    963  HA  LEU A  63       2.654  -2.581  -6.764  1.00  0.00           H  
ATOM    964  HB2 LEU A  63      -0.042  -1.382  -7.552  1.00  0.00           H  
ATOM    965  HB3 LEU A  63       0.827  -2.430  -8.709  1.00  0.00           H  
ATOM    966  HG  LEU A  63       0.070  -3.327  -5.873  1.00  0.00           H  
ATOM    967 HD11 LEU A  63      -1.766  -4.623  -6.974  1.00  0.00           H  
ATOM    968 HD12 LEU A  63      -1.990  -2.849  -7.182  1.00  0.00           H  
ATOM    969 HD13 LEU A  63      -1.379  -3.849  -8.551  1.00  0.00           H  
ATOM    970 HD21 LEU A  63       0.493  -5.633  -6.799  1.00  0.00           H  
ATOM    971 HD22 LEU A  63       1.083  -4.901  -8.333  1.00  0.00           H  
ATOM    972 HD23 LEU A  63       1.977  -4.620  -6.795  1.00  0.00           H  
ATOM    973  N   GLN A  64       2.465   0.425  -8.074  1.00  0.00           N  
ATOM    974  CA  GLN A  64       3.082   1.415  -8.937  1.00  0.00           C  
ATOM    975  C   GLN A  64       4.542   1.599  -8.586  1.00  0.00           C  
ATOM    976  O   GLN A  64       5.391   1.785  -9.457  1.00  0.00           O  
ATOM    977  CB  GLN A  64       2.309   2.757  -8.885  1.00  0.00           C  
ATOM    978  CG  GLN A  64       2.459   3.696 -10.104  1.00  0.00           C  
ATOM    979  CD  GLN A  64       3.728   4.560 -10.043  1.00  0.00           C  
ATOM    980  OE1 GLN A  64       3.958   5.269  -9.056  1.00  0.00           O  
ATOM    981  NE2 GLN A  64       4.559   4.491 -11.128  1.00  0.00           N  
ATOM    982  H   GLN A  64       1.699   0.807  -7.552  1.00  0.00           H  
ATOM    983  HA  GLN A  64       3.031   1.016  -9.932  1.00  0.00           H  
ATOM    984  HB2 GLN A  64       1.228   2.490  -8.867  1.00  0.00           H  
ATOM    985  HB3 GLN A  64       2.500   3.300  -7.937  1.00  0.00           H  
ATOM    986  HG2 GLN A  64       2.425   3.089 -11.032  1.00  0.00           H  
ATOM    987  HG3 GLN A  64       1.583   4.381 -10.122  1.00  0.00           H  
ATOM    988 HE21 GLN A  64       4.323   3.900 -11.899  1.00  0.00           H  
ATOM    989 HE22 GLN A  64       5.401   5.029 -11.148  1.00  0.00           H  
ATOM    990  N   ALA A  65       4.836   1.471  -7.267  1.00  0.00           N  
ATOM    991  CA  ALA A  65       6.137   1.596  -6.639  1.00  0.00           C  
ATOM    992  C   ALA A  65       7.066   0.484  -7.046  1.00  0.00           C  
ATOM    993  O   ALA A  65       8.254   0.709  -7.274  1.00  0.00           O  
ATOM    994  CB  ALA A  65       6.075   1.756  -5.114  1.00  0.00           C  
ATOM    995  H   ALA A  65       4.068   1.363  -6.644  1.00  0.00           H  
ATOM    996  HA  ALA A  65       6.565   2.490  -7.034  1.00  0.00           H  
ATOM    997  HB1 ALA A  65       7.069   2.059  -4.720  1.00  0.00           H  
ATOM    998  HB2 ALA A  65       5.351   2.555  -4.847  1.00  0.00           H  
ATOM    999  HB3 ALA A  65       5.755   0.822  -4.608  1.00  0.00           H  
ATOM   1000  N   GLY A  66       6.505  -0.740  -7.156  1.00  0.00           N  
ATOM   1001  CA  GLY A  66       7.195  -1.912  -7.647  1.00  0.00           C  
ATOM   1002  C   GLY A  66       7.165  -3.043  -6.672  1.00  0.00           C  
ATOM   1003  O   GLY A  66       8.057  -3.891  -6.709  1.00  0.00           O  
ATOM   1004  H   GLY A  66       5.537  -0.842  -6.946  1.00  0.00           H  
ATOM   1005  HA2 GLY A  66       6.657  -2.227  -8.530  1.00  0.00           H  
ATOM   1006  HA3 GLY A  66       8.232  -1.684  -7.854  1.00  0.00           H  
ATOM   1007  N   MET A  67       6.118  -3.118  -5.795  1.00  0.00           N  
ATOM   1008  CA  MET A  67       5.960  -4.160  -4.770  1.00  0.00           C  
ATOM   1009  C   MET A  67       5.766  -5.511  -5.425  1.00  0.00           C  
ATOM   1010  O   MET A  67       5.183  -5.589  -6.508  1.00  0.00           O  
ATOM   1011  CB  MET A  67       4.777  -3.933  -3.799  1.00  0.00           C  
ATOM   1012  CG  MET A  67       5.046  -2.931  -2.658  1.00  0.00           C  
ATOM   1013  SD  MET A  67       6.164  -3.590  -1.369  1.00  0.00           S  
ATOM   1014  CE  MET A  67       5.003  -4.474  -0.287  1.00  0.00           C  
ATOM   1015  H   MET A  67       5.452  -2.371  -5.774  1.00  0.00           H  
ATOM   1016  HA  MET A  67       6.873  -4.175  -4.189  1.00  0.00           H  
ATOM   1017  HB2 MET A  67       3.905  -3.576  -4.389  1.00  0.00           H  
ATOM   1018  HB3 MET A  67       4.468  -4.886  -3.316  1.00  0.00           H  
ATOM   1019  HG2 MET A  67       5.443  -1.983  -3.078  1.00  0.00           H  
ATOM   1020  HG3 MET A  67       4.071  -2.705  -2.185  1.00  0.00           H  
ATOM   1021  HE1 MET A  67       4.130  -3.835  -0.028  1.00  0.00           H  
ATOM   1022  HE2 MET A  67       5.498  -4.767   0.664  1.00  0.00           H  
ATOM   1023  HE3 MET A  67       4.653  -5.403  -0.788  1.00  0.00           H  
ATOM   1024  N   ASN A  68       6.268  -6.604  -4.793  1.00  0.00           N  
ATOM   1025  CA  ASN A  68       6.154  -7.914  -5.402  1.00  0.00           C  
ATOM   1026  C   ASN A  68       6.395  -8.876  -4.295  1.00  0.00           C  
ATOM   1027  O   ASN A  68       7.407  -8.812  -3.608  1.00  0.00           O  
ATOM   1028  CB  ASN A  68       7.155  -8.175  -6.575  1.00  0.00           C  
ATOM   1029  CG  ASN A  68       6.695  -9.261  -7.567  1.00  0.00           C  
ATOM   1030  OD1 ASN A  68       7.382 -10.268  -7.767  1.00  0.00           O  
ATOM   1031  ND2 ASN A  68       5.511  -9.024  -8.197  1.00  0.00           N  
ATOM   1032  H   ASN A  68       6.718  -6.560  -3.892  1.00  0.00           H  
ATOM   1033  HA  ASN A  68       5.127  -8.033  -5.726  1.00  0.00           H  
ATOM   1034  HB2 ASN A  68       7.326  -7.227  -7.119  1.00  0.00           H  
ATOM   1035  HB3 ASN A  68       8.148  -8.484  -6.221  1.00  0.00           H  
ATOM   1036 HD21 ASN A  68       5.008  -8.192  -7.967  1.00  0.00           H  
ATOM   1037 HD22 ASN A  68       5.159  -9.690  -8.850  1.00  0.00           H  
ATOM   1038  N   LEU A  69       5.463  -9.835  -4.120  1.00  0.00           N  
ATOM   1039  CA  LEU A  69       5.450 -10.815  -3.053  1.00  0.00           C  
ATOM   1040  C   LEU A  69       6.141 -12.084  -3.539  1.00  0.00           C  
ATOM   1041  O   LEU A  69       5.899 -13.200  -3.085  1.00  0.00           O  
ATOM   1042  CB  LEU A  69       3.996 -10.909  -2.499  1.00  0.00           C  
ATOM   1043  CG  LEU A  69       3.493 -12.175  -1.768  1.00  0.00           C  
ATOM   1044  CD1 LEU A  69       4.237 -12.414  -0.448  1.00  0.00           C  
ATOM   1045  CD2 LEU A  69       1.969 -12.107  -1.555  1.00  0.00           C  
ATOM   1046  H   LEU A  69       4.675  -9.854  -4.722  1.00  0.00           H  
ATOM   1047  HA  LEU A  69       6.060 -10.424  -2.258  1.00  0.00           H  
ATOM   1048  HB2 LEU A  69       3.872 -10.047  -1.788  1.00  0.00           H  
ATOM   1049  HB3 LEU A  69       3.307 -10.721  -3.353  1.00  0.00           H  
ATOM   1050  HG  LEU A  69       3.651 -13.056  -2.430  1.00  0.00           H  
ATOM   1051 HD11 LEU A  69       3.886 -13.350   0.036  1.00  0.00           H  
ATOM   1052 HD12 LEU A  69       5.331 -12.496  -0.613  1.00  0.00           H  
ATOM   1053 HD13 LEU A  69       4.051 -11.563   0.240  1.00  0.00           H  
ATOM   1054 HD21 LEU A  69       1.595 -13.073  -1.161  1.00  0.00           H  
ATOM   1055 HD22 LEU A  69       1.706 -11.294  -0.846  1.00  0.00           H  
ATOM   1056 HD23 LEU A  69       1.451 -11.918  -2.517  1.00  0.00           H  
ATOM   1057  N   GLU A  70       7.083 -11.878  -4.484  1.00  0.00           N  
ATOM   1058  CA  GLU A  70       7.964 -12.834  -5.098  1.00  0.00           C  
ATOM   1059  C   GLU A  70       9.102 -11.992  -5.622  1.00  0.00           C  
ATOM   1060  O   GLU A  70       9.651 -12.231  -6.698  1.00  0.00           O  
ATOM   1061  CB  GLU A  70       7.351 -13.654  -6.261  1.00  0.00           C  
ATOM   1062  CG  GLU A  70       6.137 -14.528  -5.876  1.00  0.00           C  
ATOM   1063  CD  GLU A  70       5.693 -15.399  -7.056  1.00  0.00           C  
ATOM   1064  OE1 GLU A  70       5.247 -14.825  -8.086  1.00  0.00           O  
ATOM   1065  OE2 GLU A  70       5.789 -16.650  -6.939  1.00  0.00           O  
ATOM   1066  H   GLU A  70       7.233 -10.944  -4.786  1.00  0.00           H  
ATOM   1067  HA  GLU A  70       8.359 -13.460  -4.316  1.00  0.00           H  
ATOM   1068  HB2 GLU A  70       7.041 -12.945  -7.061  1.00  0.00           H  
ATOM   1069  HB3 GLU A  70       8.147 -14.312  -6.678  1.00  0.00           H  
ATOM   1070  HG2 GLU A  70       6.407 -15.179  -5.017  1.00  0.00           H  
ATOM   1071  HG3 GLU A  70       5.282 -13.889  -5.571  1.00  0.00           H  
ATOM   1072  N   ALA A  71       9.475 -10.967  -4.822  1.00  0.00           N  
ATOM   1073  CA  ALA A  71      10.495  -9.981  -5.101  1.00  0.00           C  
ATOM   1074  C   ALA A  71      11.834 -10.468  -4.591  1.00  0.00           C  
ATOM   1075  O   ALA A  71      11.940 -11.534  -3.985  1.00  0.00           O  
ATOM   1076  CB  ALA A  71      10.192  -8.656  -4.375  1.00  0.00           C  
ATOM   1077  H   ALA A  71       8.981 -10.840  -3.968  1.00  0.00           H  
ATOM   1078  HA  ALA A  71      10.533  -9.803  -6.170  1.00  0.00           H  
ATOM   1079  HB1 ALA A  71      11.021  -7.925  -4.450  1.00  0.00           H  
ATOM   1080  HB2 ALA A  71       9.303  -8.148  -4.795  1.00  0.00           H  
ATOM   1081  HB3 ALA A  71       9.974  -8.855  -3.304  1.00  0.00           H  
ATOM   1082  N   ARG A  72      12.886  -9.649  -4.835  1.00  0.00           N  
ATOM   1083  CA  ARG A  72      14.245  -9.861  -4.400  1.00  0.00           C  
ATOM   1084  C   ARG A  72      14.679  -8.503  -3.819  1.00  0.00           C  
ATOM   1085  O   ARG A  72      14.677  -7.496  -4.578  1.00  0.00           O  
ATOM   1086  CB  ARG A  72      15.205 -10.275  -5.540  1.00  0.00           C  
ATOM   1087  CG  ARG A  72      15.137 -11.772  -5.894  1.00  0.00           C  
ATOM   1088  CD  ARG A  72      16.072 -12.145  -7.063  1.00  0.00           C  
ATOM   1089  NE  ARG A  72      16.273 -13.642  -7.139  1.00  0.00           N  
ATOM   1090  CZ  ARG A  72      17.063 -14.329  -6.249  1.00  0.00           C  
ATOM   1091  NH1 ARG A  72      18.034 -13.705  -5.518  1.00  0.00           N  
ATOM   1092  NH2 ARG A  72      16.883 -15.675  -6.105  1.00  0.00           N  
ATOM   1093  OXT ARG A  72      15.011  -8.461  -2.604  1.00  0.00           O  
ATOM   1094  H   ARG A  72      12.747  -8.797  -5.333  1.00  0.00           H  
ATOM   1095  HA  ARG A  72      14.276 -10.598  -3.606  1.00  0.00           H  
ATOM   1096  HB2 ARG A  72      14.983  -9.669  -6.446  1.00  0.00           H  
ATOM   1097  HB3 ARG A  72      16.258 -10.056  -5.246  1.00  0.00           H  
ATOM   1098  HG2 ARG A  72      15.415 -12.349  -4.984  1.00  0.00           H  
ATOM   1099  HG3 ARG A  72      14.094 -12.052  -6.157  1.00  0.00           H  
ATOM   1100  HD2 ARG A  72      15.619 -11.815  -8.022  1.00  0.00           H  
ATOM   1101  HD3 ARG A  72      17.063 -11.653  -6.956  1.00  0.00           H  
ATOM   1102  HE  ARG A  72      15.467 -14.159  -7.425  1.00  0.00           H  
ATOM   1103 HH11 ARG A  72      18.179 -12.722  -5.618  1.00  0.00           H  
ATOM   1104 HH12 ARG A  72      18.600 -14.233  -4.885  1.00  0.00           H  
ATOM   1105 HH21 ARG A  72      16.182 -16.146  -6.639  1.00  0.00           H  
ATOM   1106 HH22 ARG A  72      17.458 -16.189  -5.468  1.00  0.00           H  
TER    1107      ARG A  72                                                      
HETATM 1108 ZN    ZN A  73       2.624   2.422   4.421  1.00  0.00          ZN  
HETATM 1109 ZN    ZN A  74      -8.725   6.652  -3.228  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   LEU A   1      11.967   5.442   3.962  1.00  0.00           N  
ATOM      2  CA  LEU A   1      10.540   5.749   4.091  1.00  0.00           C  
ATOM      3  C   LEU A   1       9.708   4.883   3.190  1.00  0.00           C  
ATOM      4  O   LEU A   1      10.183   4.378   2.174  1.00  0.00           O  
ATOM      5  CB  LEU A   1      10.266   7.268   3.889  1.00  0.00           C  
ATOM      6  CG  LEU A   1      10.712   7.936   2.557  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       9.725   7.720   1.394  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      10.973   9.441   2.761  1.00  0.00           C  
ATOM      9  H1  LEU A   1      12.280   5.661   2.994  1.00  0.00           H  
ATOM     10  H2  LEU A   1      12.511   6.013   4.640  1.00  0.00           H  
ATOM     11  H3  LEU A   1      12.123   4.432   4.156  1.00  0.00           H  
ATOM     12  HA  LEU A   1      10.290   5.504   5.108  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       9.188   7.481   4.052  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      10.798   7.787   4.720  1.00  0.00           H  
ATOM     15  HG  LEU A   1      11.686   7.487   2.256  1.00  0.00           H  
ATOM     16 HD11 LEU A   1       8.716   8.098   1.664  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      10.071   8.266   0.491  1.00  0.00           H  
ATOM     18 HD13 LEU A   1       9.644   6.651   1.124  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      10.041   9.961   3.067  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      11.739   9.599   3.550  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      11.344   9.902   1.821  1.00  0.00           H  
ATOM     22  N   CYS A   2       8.394   4.730   3.542  1.00  0.00           N  
ATOM     23  CA  CYS A   2       7.334   3.988   2.894  1.00  0.00           C  
ATOM     24  C   CYS A   2       7.129   4.731   1.614  1.00  0.00           C  
ATOM     25  O   CYS A   2       7.029   5.951   1.637  1.00  0.00           O  
ATOM     26  CB  CYS A   2       6.045   3.882   3.764  1.00  0.00           C  
ATOM     27  SG  CYS A   2       4.701   2.958   2.954  1.00  0.00           S  
ATOM     28  H   CYS A   2       8.055   5.126   4.385  1.00  0.00           H  
ATOM     29  HA  CYS A   2       7.682   2.998   2.678  1.00  0.00           H  
ATOM     30  HB2 CYS A   2       6.311   3.366   4.731  1.00  0.00           H  
ATOM     31  HB3 CYS A   2       5.654   4.900   3.977  1.00  0.00           H  
ATOM     32  N   LEU A   3       7.087   4.015   0.472  1.00  0.00           N  
ATOM     33  CA  LEU A   3       7.006   4.655  -0.814  1.00  0.00           C  
ATOM     34  C   LEU A   3       5.623   4.564  -1.382  1.00  0.00           C  
ATOM     35  O   LEU A   3       5.391   4.723  -2.581  1.00  0.00           O  
ATOM     36  CB  LEU A   3       7.978   3.987  -1.792  1.00  0.00           C  
ATOM     37  CG  LEU A   3       9.458   4.272  -1.462  1.00  0.00           C  
ATOM     38  CD1 LEU A   3      10.403   3.302  -2.191  1.00  0.00           C  
ATOM     39  CD2 LEU A   3       9.849   5.738  -1.734  1.00  0.00           C  
ATOM     40  H   LEU A   3       7.175   3.023   0.460  1.00  0.00           H  
ATOM     41  HA  LEU A   3       7.257   5.679  -0.638  1.00  0.00           H  
ATOM     42  HB2 LEU A   3       7.762   2.898  -1.711  1.00  0.00           H  
ATOM     43  HB3 LEU A   3       7.786   4.299  -2.840  1.00  0.00           H  
ATOM     44  HG  LEU A   3       9.577   4.101  -0.368  1.00  0.00           H  
ATOM     45 HD11 LEU A   3      11.458   3.505  -1.908  1.00  0.00           H  
ATOM     46 HD12 LEU A   3      10.165   2.253  -1.921  1.00  0.00           H  
ATOM     47 HD13 LEU A   3      10.306   3.415  -3.292  1.00  0.00           H  
ATOM     48 HD21 LEU A   3      10.901   5.920  -1.428  1.00  0.00           H  
ATOM     49 HD22 LEU A   3       9.749   5.975  -2.815  1.00  0.00           H  
ATOM     50 HD23 LEU A   3       9.201   6.436  -1.165  1.00  0.00           H  
ATOM     51  N   VAL A   4       4.677   4.305  -0.474  1.00  0.00           N  
ATOM     52  CA  VAL A   4       3.286   4.100  -0.748  1.00  0.00           C  
ATOM     53  C   VAL A   4       2.493   5.138  -0.036  1.00  0.00           C  
ATOM     54  O   VAL A   4       1.863   5.975  -0.675  1.00  0.00           O  
ATOM     55  CB  VAL A   4       2.822   2.676  -0.342  1.00  0.00           C  
ATOM     56  CG1 VAL A   4       1.387   2.365  -0.792  1.00  0.00           C  
ATOM     57  CG2 VAL A   4       3.854   1.627  -0.783  1.00  0.00           C  
ATOM     58  H   VAL A   4       4.984   4.200   0.464  1.00  0.00           H  
ATOM     59  HA  VAL A   4       3.100   4.228  -1.794  1.00  0.00           H  
ATOM     60  HB  VAL A   4       2.795   2.594   0.760  1.00  0.00           H  
ATOM     61 HG11 VAL A   4       1.333   2.352  -1.896  1.00  0.00           H  
ATOM     62 HG12 VAL A   4       1.056   1.386  -0.387  1.00  0.00           H  
ATOM     63 HG13 VAL A   4       0.707   3.156  -0.405  1.00  0.00           H  
ATOM     64 HG21 VAL A   4       4.012   1.675  -1.877  1.00  0.00           H  
ATOM     65 HG22 VAL A   4       4.825   1.838  -0.286  1.00  0.00           H  
ATOM     66 HG23 VAL A   4       3.533   0.610  -0.485  1.00  0.00           H  
ATOM     67  N   CYS A   5       2.477   5.074   1.311  1.00  0.00           N  
ATOM     68  CA  CYS A   5       1.700   5.979   2.124  1.00  0.00           C  
ATOM     69  C   CYS A   5       2.627   6.959   2.775  1.00  0.00           C  
ATOM     70  O   CYS A   5       2.267   7.593   3.761  1.00  0.00           O  
ATOM     71  CB  CYS A   5       0.737   5.287   3.134  1.00  0.00           C  
ATOM     72  SG  CYS A   5       1.447   4.303   4.514  1.00  0.00           S  
ATOM     73  H   CYS A   5       3.088   4.430   1.765  1.00  0.00           H  
ATOM     74  HA  CYS A   5       1.047   6.567   1.490  1.00  0.00           H  
ATOM     75  HB2 CYS A   5       0.036   6.054   3.530  1.00  0.00           H  
ATOM     76  HB3 CYS A   5       0.104   4.608   2.527  1.00  0.00           H  
ATOM     77  N   SER A   6       3.843   7.111   2.182  1.00  0.00           N  
ATOM     78  CA  SER A   6       4.844   8.147   2.447  1.00  0.00           C  
ATOM     79  C   SER A   6       5.049   8.518   3.895  1.00  0.00           C  
ATOM     80  O   SER A   6       4.956   9.675   4.304  1.00  0.00           O  
ATOM     81  CB  SER A   6       4.657   9.370   1.527  1.00  0.00           C  
ATOM     82  OG  SER A   6       4.138   9.001   0.254  1.00  0.00           O  
ATOM     83  H   SER A   6       4.047   6.492   1.423  1.00  0.00           H  
ATOM     84  HA  SER A   6       5.773   7.726   2.127  1.00  0.00           H  
ATOM     85  HB2 SER A   6       3.875  10.014   1.970  1.00  0.00           H  
ATOM     86  HB3 SER A   6       5.600   9.945   1.410  1.00  0.00           H  
ATOM     87  HG  SER A   6       4.127   9.802  -0.273  1.00  0.00           H  
ATOM     88  N   ASP A   7       5.308   7.458   4.681  1.00  0.00           N  
ATOM     89  CA  ASP A   7       5.396   7.460   6.122  1.00  0.00           C  
ATOM     90  C   ASP A   7       6.743   6.865   6.411  1.00  0.00           C  
ATOM     91  O   ASP A   7       7.367   6.326   5.511  1.00  0.00           O  
ATOM     92  CB  ASP A   7       4.238   6.546   6.629  1.00  0.00           C  
ATOM     93  CG  ASP A   7       4.029   6.420   8.149  1.00  0.00           C  
ATOM     94  OD1 ASP A   7       4.369   7.377   8.895  1.00  0.00           O  
ATOM     95  OD2 ASP A   7       3.509   5.354   8.574  1.00  0.00           O  
ATOM     96  H   ASP A   7       5.379   6.561   4.244  1.00  0.00           H  
ATOM     97  HA  ASP A   7       5.342   8.467   6.517  1.00  0.00           H  
ATOM     98  HB2 ASP A   7       3.303   6.931   6.171  1.00  0.00           H  
ATOM     99  HB3 ASP A   7       4.377   5.524   6.209  1.00  0.00           H  
ATOM    100  N   GLU A   8       7.218   6.901   7.684  1.00  0.00           N  
ATOM    101  CA  GLU A   8       8.485   6.331   8.111  1.00  0.00           C  
ATOM    102  C   GLU A   8       8.445   4.818   8.015  1.00  0.00           C  
ATOM    103  O   GLU A   8       7.659   4.174   8.711  1.00  0.00           O  
ATOM    104  CB  GLU A   8       8.975   6.820   9.501  1.00  0.00           C  
ATOM    105  CG  GLU A   8       8.367   8.173   9.942  1.00  0.00           C  
ATOM    106  CD  GLU A   8       9.036   8.694  11.219  1.00  0.00           C  
ATOM    107  OE1 GLU A   8      10.246   9.042  11.157  1.00  0.00           O  
ATOM    108  OE2 GLU A   8       8.342   8.760  12.268  1.00  0.00           O  
ATOM    109  H   GLU A   8       6.732   7.402   8.392  1.00  0.00           H  
ATOM    110  HA  GLU A   8       9.215   6.695   7.401  1.00  0.00           H  
ATOM    111  HB2 GLU A   8       8.710   6.074  10.285  1.00  0.00           H  
ATOM    112  HB3 GLU A   8      10.086   6.880   9.474  1.00  0.00           H  
ATOM    113  HG2 GLU A   8       8.505   8.930   9.140  1.00  0.00           H  
ATOM    114  HG3 GLU A   8       7.276   8.057  10.117  1.00  0.00           H  
ATOM    115  N   ALA A   9       9.287   4.230   7.123  1.00  0.00           N  
ATOM    116  CA  ALA A   9       9.338   2.804   6.862  1.00  0.00           C  
ATOM    117  C   ALA A   9      10.255   2.141   7.843  1.00  0.00           C  
ATOM    118  O   ALA A   9      11.194   2.749   8.355  1.00  0.00           O  
ATOM    119  CB  ALA A   9       9.796   2.432   5.436  1.00  0.00           C  
ATOM    120  H   ALA A   9       9.912   4.778   6.574  1.00  0.00           H  
ATOM    121  HA  ALA A   9       8.351   2.410   7.023  1.00  0.00           H  
ATOM    122  HB1 ALA A   9      10.178   1.393   5.367  1.00  0.00           H  
ATOM    123  HB2 ALA A   9       8.946   2.498   4.714  1.00  0.00           H  
ATOM    124  HB3 ALA A   9      10.617   3.099   5.106  1.00  0.00           H  
ATOM    125  N   SER A  10       9.969   0.841   8.103  1.00  0.00           N  
ATOM    126  CA  SER A  10      10.691   0.006   9.035  1.00  0.00           C  
ATOM    127  C   SER A  10      11.825  -0.703   8.326  1.00  0.00           C  
ATOM    128  O   SER A  10      12.900  -0.894   8.895  1.00  0.00           O  
ATOM    129  CB  SER A  10       9.772  -1.002   9.768  1.00  0.00           C  
ATOM    130  OG  SER A  10       8.942  -1.737   8.874  1.00  0.00           O  
ATOM    131  H   SER A  10       9.198   0.392   7.658  1.00  0.00           H  
ATOM    132  HA  SER A  10      11.111   0.650   9.789  1.00  0.00           H  
ATOM    133  HB2 SER A  10      10.367  -1.709  10.384  1.00  0.00           H  
ATOM    134  HB3 SER A  10       9.104  -0.440  10.457  1.00  0.00           H  
ATOM    135  HG  SER A  10       8.406  -2.312   9.424  1.00  0.00           H  
ATOM    136  N   GLY A  11      11.588  -1.103   7.057  1.00  0.00           N  
ATOM    137  CA  GLY A  11      12.548  -1.788   6.231  1.00  0.00           C  
ATOM    138  C   GLY A  11      11.807  -2.126   4.982  1.00  0.00           C  
ATOM    139  O   GLY A  11      10.616  -1.847   4.874  1.00  0.00           O  
ATOM    140  H   GLY A  11      10.705  -0.932   6.624  1.00  0.00           H  
ATOM    141  HA2 GLY A  11      13.354  -1.107   5.993  1.00  0.00           H  
ATOM    142  HA3 GLY A  11      12.848  -2.704   6.721  1.00  0.00           H  
ATOM    143  N   CYS A  12      12.489  -2.754   3.990  1.00  0.00           N  
ATOM    144  CA  CYS A  12      11.884  -3.138   2.723  1.00  0.00           C  
ATOM    145  C   CYS A  12      11.252  -4.495   2.891  1.00  0.00           C  
ATOM    146  O   CYS A  12      11.752  -5.329   3.646  1.00  0.00           O  
ATOM    147  CB  CYS A  12      12.861  -3.092   1.515  1.00  0.00           C  
ATOM    148  SG  CYS A  12      14.440  -3.984   1.778  1.00  0.00           S  
ATOM    149  H   CYS A  12      13.456  -2.977   4.087  1.00  0.00           H  
ATOM    150  HA  CYS A  12      11.083  -2.449   2.502  1.00  0.00           H  
ATOM    151  HB2 CYS A  12      12.350  -3.473   0.604  1.00  0.00           H  
ATOM    152  HB3 CYS A  12      13.091  -2.023   1.313  1.00  0.00           H  
ATOM    153  HG  CYS A  12      14.773  -3.336   2.893  1.00  0.00           H  
ATOM    154  N   HIS A  13      10.107  -4.721   2.201  1.00  0.00           N  
ATOM    155  CA  HIS A  13       9.373  -5.953   2.315  1.00  0.00           C  
ATOM    156  C   HIS A  13       8.798  -6.169   0.965  1.00  0.00           C  
ATOM    157  O   HIS A  13       8.118  -5.291   0.433  1.00  0.00           O  
ATOM    158  CB  HIS A  13       8.209  -5.912   3.330  1.00  0.00           C  
ATOM    159  CG  HIS A  13       8.614  -5.435   4.697  1.00  0.00           C  
ATOM    160  ND1 HIS A  13       8.442  -4.107   5.058  1.00  0.00           N  
ATOM    161  CD2 HIS A  13       9.176  -6.134   5.718  1.00  0.00           C  
ATOM    162  CE1 HIS A  13       8.905  -4.036   6.291  1.00  0.00           C  
ATOM    163  NE2 HIS A  13       9.361  -5.232   6.739  1.00  0.00           N  
ATOM    164  H   HIS A  13       9.707  -4.049   1.572  1.00  0.00           H  
ATOM    165  HA  HIS A  13      10.043  -6.773   2.545  1.00  0.00           H  
ATOM    166  HB2 HIS A  13       7.375  -5.268   2.974  1.00  0.00           H  
ATOM    167  HB3 HIS A  13       7.813  -6.945   3.435  1.00  0.00           H  
ATOM    168  HD2 HIS A  13       9.423  -7.184   5.778  1.00  0.00           H  
ATOM    169  HE1 HIS A  13       8.933  -3.130   6.893  1.00  0.00           H  
ATOM    170  HE2 HIS A  13       9.748  -5.435   7.641  1.00  0.00           H  
ATOM    171  N   TYR A  14       9.075  -7.361   0.371  1.00  0.00           N  
ATOM    172  CA  TYR A  14       8.606  -7.771  -0.935  1.00  0.00           C  
ATOM    173  C   TYR A  14       9.548  -7.123  -1.918  1.00  0.00           C  
ATOM    174  O   TYR A  14      10.746  -7.402  -1.871  1.00  0.00           O  
ATOM    175  CB  TYR A  14       7.060  -7.646  -1.141  1.00  0.00           C  
ATOM    176  CG  TYR A  14       6.331  -8.389  -0.017  1.00  0.00           C  
ATOM    177  CD1 TYR A  14       6.692  -9.700   0.372  1.00  0.00           C  
ATOM    178  CD2 TYR A  14       5.275  -7.790   0.680  1.00  0.00           C  
ATOM    179  CE1 TYR A  14       6.134 -10.317   1.496  1.00  0.00           C  
ATOM    180  CE2 TYR A  14       4.694  -8.410   1.791  1.00  0.00           C  
ATOM    181  CZ  TYR A  14       5.139  -9.662   2.222  1.00  0.00           C  
ATOM    182  OH  TYR A  14       4.556 -10.279   3.352  1.00  0.00           O  
ATOM    183  H   TYR A  14       9.635  -8.047   0.827  1.00  0.00           H  
ATOM    184  HA  TYR A  14       8.836  -8.819  -1.010  1.00  0.00           H  
ATOM    185  HB2 TYR A  14       6.757  -6.590  -1.243  1.00  0.00           H  
ATOM    186  HB3 TYR A  14       6.669  -8.063  -2.057  1.00  0.00           H  
ATOM    187  HD1 TYR A  14       7.419 -10.250  -0.187  1.00  0.00           H  
ATOM    188  HD2 TYR A  14       4.881  -6.853   0.343  1.00  0.00           H  
ATOM    189  HE1 TYR A  14       6.460 -11.307   1.781  1.00  0.00           H  
ATOM    190  HE2 TYR A  14       3.904  -7.914   2.316  1.00  0.00           H  
ATOM    191  HH  TYR A  14       4.969 -11.138   3.466  1.00  0.00           H  
ATOM    192  N   GLY A  15       9.059  -6.225  -2.795  1.00  0.00           N  
ATOM    193  CA  GLY A  15       9.888  -5.560  -3.779  1.00  0.00           C  
ATOM    194  C   GLY A  15      10.147  -4.109  -3.481  1.00  0.00           C  
ATOM    195  O   GLY A  15      10.903  -3.485  -4.226  1.00  0.00           O  
ATOM    196  H   GLY A  15       8.085  -6.038  -2.822  1.00  0.00           H  
ATOM    197  HA2 GLY A  15      10.849  -6.050  -3.873  1.00  0.00           H  
ATOM    198  HA3 GLY A  15       9.327  -5.601  -4.701  1.00  0.00           H  
ATOM    199  N   VAL A  16       9.555  -3.518  -2.400  1.00  0.00           N  
ATOM    200  CA  VAL A  16       9.633  -2.075  -2.185  1.00  0.00           C  
ATOM    201  C   VAL A  16       9.876  -1.792  -0.735  1.00  0.00           C  
ATOM    202  O   VAL A  16       9.480  -2.546   0.149  1.00  0.00           O  
ATOM    203  CB  VAL A  16       8.325  -1.350  -2.632  1.00  0.00           C  
ATOM    204  CG1 VAL A  16       8.250   0.181  -2.493  1.00  0.00           C  
ATOM    205  CG2 VAL A  16       7.973  -1.681  -4.085  1.00  0.00           C  
ATOM    206  H   VAL A  16       8.918  -4.007  -1.806  1.00  0.00           H  
ATOM    207  HA  VAL A  16      10.467  -1.659  -2.735  1.00  0.00           H  
ATOM    208  HB  VAL A  16       7.535  -1.739  -1.963  1.00  0.00           H  
ATOM    209 HG11 VAL A  16       9.060   0.659  -3.078  1.00  0.00           H  
ATOM    210 HG12 VAL A  16       7.269   0.510  -2.899  1.00  0.00           H  
ATOM    211 HG13 VAL A  16       8.293   0.502  -1.437  1.00  0.00           H  
ATOM    212 HG21 VAL A  16       8.743  -1.276  -4.776  1.00  0.00           H  
ATOM    213 HG22 VAL A  16       7.920  -2.771  -4.229  1.00  0.00           H  
ATOM    214 HG23 VAL A  16       6.990  -1.245  -4.356  1.00  0.00           H  
ATOM    215  N   LEU A  17      10.444  -0.579  -0.515  1.00  0.00           N  
ATOM    216  CA  LEU A  17      10.759   0.060   0.750  1.00  0.00           C  
ATOM    217  C   LEU A  17       9.441   0.602   1.254  1.00  0.00           C  
ATOM    218  O   LEU A  17       9.040   1.701   0.880  1.00  0.00           O  
ATOM    219  CB  LEU A  17      11.839   1.165   0.638  1.00  0.00           C  
ATOM    220  CG  LEU A  17      12.288   1.823   1.971  1.00  0.00           C  
ATOM    221  CD1 LEU A  17      12.907   0.818   2.958  1.00  0.00           C  
ATOM    222  CD2 LEU A  17      13.228   3.017   1.720  1.00  0.00           C  
ATOM    223  H   LEU A  17      10.780  -0.137  -1.336  1.00  0.00           H  
ATOM    224  HA  LEU A  17      11.109  -0.700   1.426  1.00  0.00           H  
ATOM    225  HB2 LEU A  17      12.737   0.716   0.159  1.00  0.00           H  
ATOM    226  HB3 LEU A  17      11.482   1.960  -0.050  1.00  0.00           H  
ATOM    227  HG  LEU A  17      11.380   2.231   2.470  1.00  0.00           H  
ATOM    228 HD11 LEU A  17      13.208   1.331   3.897  1.00  0.00           H  
ATOM    229 HD12 LEU A  17      12.168   0.035   3.219  1.00  0.00           H  
ATOM    230 HD13 LEU A  17      13.803   0.332   2.517  1.00  0.00           H  
ATOM    231 HD21 LEU A  17      13.522   3.489   2.682  1.00  0.00           H  
ATOM    232 HD22 LEU A  17      14.151   2.687   1.197  1.00  0.00           H  
ATOM    233 HD23 LEU A  17      12.724   3.785   1.095  1.00  0.00           H  
ATOM    234  N   THR A  18       8.737  -0.189   2.091  1.00  0.00           N  
ATOM    235  CA  THR A  18       7.408   0.107   2.579  1.00  0.00           C  
ATOM    236  C   THR A  18       7.475   0.163   4.060  1.00  0.00           C  
ATOM    237  O   THR A  18       8.496  -0.151   4.660  1.00  0.00           O  
ATOM    238  CB  THR A  18       6.399  -1.035   2.209  1.00  0.00           C  
ATOM    239  OG1 THR A  18       7.028  -2.315   2.166  1.00  0.00           O  
ATOM    240  CG2 THR A  18       5.686  -0.773   0.885  1.00  0.00           C  
ATOM    241  H   THR A  18       9.098  -1.073   2.377  1.00  0.00           H  
ATOM    242  HA  THR A  18       7.102   1.105   2.251  1.00  0.00           H  
ATOM    243  HB  THR A  18       5.587  -1.127   2.961  1.00  0.00           H  
ATOM    244  HG1 THR A  18       6.335  -2.944   1.955  1.00  0.00           H  
ATOM    245 HG21 THR A  18       4.910  -1.550   0.709  1.00  0.00           H  
ATOM    246 HG22 THR A  18       5.179   0.210   0.974  1.00  0.00           H  
ATOM    247 HG23 THR A  18       6.399  -0.756   0.035  1.00  0.00           H  
ATOM    248  N   CYS A  19       6.331   0.540   4.690  1.00  0.00           N  
ATOM    249  CA  CYS A  19       6.215   0.631   6.132  1.00  0.00           C  
ATOM    250  C   CYS A  19       5.980  -0.766   6.690  1.00  0.00           C  
ATOM    251  O   CYS A  19       6.211  -1.771   6.017  1.00  0.00           O  
ATOM    252  CB  CYS A  19       5.222   1.703   6.692  1.00  0.00           C  
ATOM    253  SG  CYS A  19       3.452   1.585   6.242  1.00  0.00           S  
ATOM    254  H   CYS A  19       5.523   0.773   4.143  1.00  0.00           H  
ATOM    255  HA  CYS A  19       7.168   0.985   6.481  1.00  0.00           H  
ATOM    256  HB2 CYS A  19       5.316   1.726   7.789  1.00  0.00           H  
ATOM    257  HB3 CYS A  19       5.595   2.701   6.414  1.00  0.00           H  
ATOM    258  N   GLY A  20       5.501  -0.857   7.951  1.00  0.00           N  
ATOM    259  CA  GLY A  20       5.216  -2.112   8.618  1.00  0.00           C  
ATOM    260  C   GLY A  20       3.876  -2.622   8.174  1.00  0.00           C  
ATOM    261  O   GLY A  20       3.714  -3.807   7.895  1.00  0.00           O  
ATOM    262  H   GLY A  20       5.317  -0.023   8.468  1.00  0.00           H  
ATOM    263  HA2 GLY A  20       5.975  -2.842   8.370  1.00  0.00           H  
ATOM    264  HA3 GLY A  20       5.164  -1.900   9.676  1.00  0.00           H  
ATOM    265  N   SER A  21       2.900  -1.690   8.044  1.00  0.00           N  
ATOM    266  CA  SER A  21       1.521  -1.942   7.683  1.00  0.00           C  
ATOM    267  C   SER A  21       1.333  -2.281   6.218  1.00  0.00           C  
ATOM    268  O   SER A  21       0.502  -3.132   5.917  1.00  0.00           O  
ATOM    269  CB  SER A  21       0.622  -0.746   8.071  1.00  0.00           C  
ATOM    270  OG  SER A  21      -0.763  -1.081   8.094  1.00  0.00           O  
ATOM    271  H   SER A  21       3.089  -0.758   8.350  1.00  0.00           H  
ATOM    272  HA  SER A  21       1.202  -2.819   8.247  1.00  0.00           H  
ATOM    273  HB2 SER A  21       0.901  -0.413   9.094  1.00  0.00           H  
ATOM    274  HB3 SER A  21       0.783   0.107   7.381  1.00  0.00           H  
ATOM    275  HG  SER A  21      -1.218  -0.295   8.404  1.00  0.00           H  
ATOM    276  N   CYS A  22       2.106  -1.641   5.282  1.00  0.00           N  
ATOM    277  CA  CYS A  22       1.997  -1.789   3.827  1.00  0.00           C  
ATOM    278  C   CYS A  22       2.413  -3.152   3.361  1.00  0.00           C  
ATOM    279  O   CYS A  22       1.992  -3.608   2.300  1.00  0.00           O  
ATOM    280  CB  CYS A  22       2.664  -0.687   2.982  1.00  0.00           C  
ATOM    281  SG  CYS A  22       1.634   0.819   3.017  1.00  0.00           S  
ATOM    282  H   CYS A  22       2.753  -0.940   5.559  1.00  0.00           H  
ATOM    283  HA  CYS A  22       0.951  -1.727   3.598  1.00  0.00           H  
ATOM    284  HB2 CYS A  22       3.673  -0.470   3.391  1.00  0.00           H  
ATOM    285  HB3 CYS A  22       2.792  -1.005   1.924  1.00  0.00           H  
ATOM    286  N   LYS A  23       3.190  -3.850   4.220  1.00  0.00           N  
ATOM    287  CA  LYS A  23       3.633  -5.214   4.063  1.00  0.00           C  
ATOM    288  C   LYS A  23       2.428  -6.131   4.143  1.00  0.00           C  
ATOM    289  O   LYS A  23       2.067  -6.826   3.200  1.00  0.00           O  
ATOM    290  CB  LYS A  23       4.680  -5.621   5.132  1.00  0.00           C  
ATOM    291  CG  LYS A  23       5.235  -7.058   5.016  1.00  0.00           C  
ATOM    292  CD  LYS A  23       6.035  -7.511   6.250  1.00  0.00           C  
ATOM    293  CE  LYS A  23       6.548  -8.962   6.174  1.00  0.00           C  
ATOM    294  NZ  LYS A  23       7.442  -9.182   5.038  1.00  0.00           N  
ATOM    295  H   LYS A  23       3.547  -3.369   5.014  1.00  0.00           H  
ATOM    296  HA  LYS A  23       4.063  -5.284   3.089  1.00  0.00           H  
ATOM    297  HB2 LYS A  23       5.534  -4.909   5.077  1.00  0.00           H  
ATOM    298  HB3 LYS A  23       4.237  -5.499   6.143  1.00  0.00           H  
ATOM    299  HG2 LYS A  23       4.400  -7.778   4.878  1.00  0.00           H  
ATOM    300  HG3 LYS A  23       5.876  -7.123   4.114  1.00  0.00           H  
ATOM    301  HD2 LYS A  23       6.884  -6.817   6.419  1.00  0.00           H  
ATOM    302  HD3 LYS A  23       5.376  -7.425   7.143  1.00  0.00           H  
ATOM    303  HE2 LYS A  23       7.109  -9.217   7.098  1.00  0.00           H  
ATOM    304  HE3 LYS A  23       5.695  -9.666   6.073  1.00  0.00           H  
ATOM    305  HZ1 LYS A  23       8.282  -8.576   5.133  1.00  0.00           H  
ATOM    306  HZ2 LYS A  23       7.733 -10.180   5.015  1.00  0.00           H  
ATOM    307  HZ3 LYS A  23       6.943  -8.947   4.157  1.00  0.00           H  
ATOM    308  N   VAL A  24       1.763  -6.079   5.317  1.00  0.00           N  
ATOM    309  CA  VAL A  24       0.634  -6.884   5.745  1.00  0.00           C  
ATOM    310  C   VAL A  24      -0.595  -6.647   4.915  1.00  0.00           C  
ATOM    311  O   VAL A  24      -1.356  -7.568   4.622  1.00  0.00           O  
ATOM    312  CB  VAL A  24       0.316  -6.636   7.251  1.00  0.00           C  
ATOM    313  CG1 VAL A  24      -0.763  -7.575   7.824  1.00  0.00           C  
ATOM    314  CG2 VAL A  24       1.586  -6.673   8.128  1.00  0.00           C  
ATOM    315  H   VAL A  24       2.143  -5.482   6.016  1.00  0.00           H  
ATOM    316  HA  VAL A  24       0.920  -7.902   5.545  1.00  0.00           H  
ATOM    317  HB  VAL A  24      -0.080  -5.595   7.347  1.00  0.00           H  
ATOM    318 HG11 VAL A  24      -0.436  -8.632   7.744  1.00  0.00           H  
ATOM    319 HG12 VAL A  24      -0.945  -7.322   8.890  1.00  0.00           H  
ATOM    320 HG13 VAL A  24      -1.718  -7.457   7.269  1.00  0.00           H  
ATOM    321 HG21 VAL A  24       2.112  -7.644   8.016  1.00  0.00           H  
ATOM    322 HG22 VAL A  24       2.279  -5.853   7.851  1.00  0.00           H  
ATOM    323 HG23 VAL A  24       1.322  -6.533   9.198  1.00  0.00           H  
ATOM    324  N   PHE A  25      -0.755  -5.374   4.510  1.00  0.00           N  
ATOM    325  CA  PHE A  25      -1.770  -4.791   3.674  1.00  0.00           C  
ATOM    326  C   PHE A  25      -1.775  -5.465   2.335  1.00  0.00           C  
ATOM    327  O   PHE A  25      -2.786  -6.013   1.915  1.00  0.00           O  
ATOM    328  CB  PHE A  25      -1.427  -3.294   3.502  1.00  0.00           C  
ATOM    329  CG  PHE A  25      -2.286  -2.547   2.523  1.00  0.00           C  
ATOM    330  CD1 PHE A  25      -3.677  -2.408   2.667  1.00  0.00           C  
ATOM    331  CD2 PHE A  25      -1.667  -2.117   1.341  1.00  0.00           C  
ATOM    332  CE1 PHE A  25      -4.436  -1.870   1.621  1.00  0.00           C  
ATOM    333  CE2 PHE A  25      -2.424  -1.605   0.296  1.00  0.00           C  
ATOM    334  CZ  PHE A  25      -3.811  -1.482   0.427  1.00  0.00           C  
ATOM    335  H   PHE A  25      -0.084  -4.712   4.826  1.00  0.00           H  
ATOM    336  HA  PHE A  25      -2.727  -4.922   4.157  1.00  0.00           H  
ATOM    337  HB2 PHE A  25      -1.500  -2.789   4.477  1.00  0.00           H  
ATOM    338  HB3 PHE A  25      -0.371  -3.208   3.181  1.00  0.00           H  
ATOM    339  HD1 PHE A  25      -4.167  -2.756   3.564  1.00  0.00           H  
ATOM    340  HD2 PHE A  25      -0.602  -2.239   1.203  1.00  0.00           H  
ATOM    341  HE1 PHE A  25      -5.505  -1.776   1.729  1.00  0.00           H  
ATOM    342  HE2 PHE A  25      -1.907  -1.310  -0.598  1.00  0.00           H  
ATOM    343  HZ  PHE A  25      -4.392  -1.088  -0.391  1.00  0.00           H  
ATOM    344  N   PHE A  26      -0.583  -5.427   1.693  1.00  0.00           N  
ATOM    345  CA  PHE A  26      -0.255  -5.938   0.380  1.00  0.00           C  
ATOM    346  C   PHE A  26      -0.433  -7.428   0.303  1.00  0.00           C  
ATOM    347  O   PHE A  26      -1.030  -7.944  -0.631  1.00  0.00           O  
ATOM    348  CB  PHE A  26       1.193  -5.566  -0.036  1.00  0.00           C  
ATOM    349  CG  PHE A  26       1.582  -6.044  -1.423  1.00  0.00           C  
ATOM    350  CD1 PHE A  26       0.967  -5.540  -2.582  1.00  0.00           C  
ATOM    351  CD2 PHE A  26       2.590  -7.010  -1.562  1.00  0.00           C  
ATOM    352  CE1 PHE A  26       1.374  -5.974  -3.853  1.00  0.00           C  
ATOM    353  CE2 PHE A  26       3.010  -7.426  -2.825  1.00  0.00           C  
ATOM    354  CZ  PHE A  26       2.399  -6.924  -3.977  1.00  0.00           C  
ATOM    355  H   PHE A  26       0.143  -4.919   2.151  1.00  0.00           H  
ATOM    356  HA  PHE A  26      -0.950  -5.491  -0.299  1.00  0.00           H  
ATOM    357  HB2 PHE A  26       1.330  -4.464  -0.012  1.00  0.00           H  
ATOM    358  HB3 PHE A  26       1.916  -5.985   0.698  1.00  0.00           H  
ATOM    359  HD1 PHE A  26       0.177  -4.812  -2.495  1.00  0.00           H  
ATOM    360  HD2 PHE A  26       3.047  -7.435  -0.686  1.00  0.00           H  
ATOM    361  HE1 PHE A  26       0.893  -5.569  -4.727  1.00  0.00           H  
ATOM    362  HE2 PHE A  26       3.815  -8.131  -2.908  1.00  0.00           H  
ATOM    363  HZ  PHE A  26       2.734  -7.287  -4.940  1.00  0.00           H  
ATOM    364  N   LYS A  27       0.068  -8.146   1.323  1.00  0.00           N  
ATOM    365  CA  LYS A  27       0.082  -9.595   1.409  1.00  0.00           C  
ATOM    366  C   LYS A  27      -1.327 -10.156   1.578  1.00  0.00           C  
ATOM    367  O   LYS A  27      -1.597 -11.289   1.178  1.00  0.00           O  
ATOM    368  CB  LYS A  27       1.184 -10.085   2.387  1.00  0.00           C  
ATOM    369  CG  LYS A  27       1.315 -11.606   2.624  1.00  0.00           C  
ATOM    370  CD  LYS A  27       0.942 -12.058   4.051  1.00  0.00           C  
ATOM    371  CE  LYS A  27      -0.524 -11.813   4.443  1.00  0.00           C  
ATOM    372  NZ  LYS A  27      -0.789 -12.265   5.808  1.00  0.00           N  
ATOM    373  H   LYS A  27       0.553  -7.638   2.025  1.00  0.00           H  
ATOM    374  HA  LYS A  27       0.399  -9.942   0.434  1.00  0.00           H  
ATOM    375  HB2 LYS A  27       2.166  -9.756   1.948  1.00  0.00           H  
ATOM    376  HB3 LYS A  27       1.090  -9.554   3.357  1.00  0.00           H  
ATOM    377  HG2 LYS A  27       0.725 -12.174   1.876  1.00  0.00           H  
ATOM    378  HG3 LYS A  27       2.379 -11.888   2.455  1.00  0.00           H  
ATOM    379  HD2 LYS A  27       1.163 -13.146   4.140  1.00  0.00           H  
ATOM    380  HD3 LYS A  27       1.606 -11.531   4.773  1.00  0.00           H  
ATOM    381  HE2 LYS A  27      -0.770 -10.731   4.401  1.00  0.00           H  
ATOM    382  HE3 LYS A  27      -1.207 -12.369   3.767  1.00  0.00           H  
ATOM    383  HZ1 LYS A  27      -0.206 -11.717   6.472  1.00  0.00           H  
ATOM    384  HZ2 LYS A  27      -1.795 -12.123   6.030  1.00  0.00           H  
ATOM    385  HZ3 LYS A  27      -0.554 -13.275   5.891  1.00  0.00           H  
ATOM    386  N   ARG A  28      -2.271  -9.327   2.109  1.00  0.00           N  
ATOM    387  CA  ARG A  28      -3.688  -9.636   2.221  1.00  0.00           C  
ATOM    388  C   ARG A  28      -4.388  -9.239   0.944  1.00  0.00           C  
ATOM    389  O   ARG A  28      -5.264  -9.944   0.459  1.00  0.00           O  
ATOM    390  CB  ARG A  28      -4.378  -8.916   3.411  1.00  0.00           C  
ATOM    391  CG  ARG A  28      -4.874  -9.870   4.512  1.00  0.00           C  
ATOM    392  CD  ARG A  28      -3.737 -10.615   5.236  1.00  0.00           C  
ATOM    393  NE  ARG A  28      -4.280 -11.413   6.398  1.00  0.00           N  
ATOM    394  CZ  ARG A  28      -4.995 -12.573   6.237  1.00  0.00           C  
ATOM    395  NH1 ARG A  28      -4.892 -13.332   5.108  1.00  0.00           N  
ATOM    396  NH2 ARG A  28      -5.818 -12.985   7.247  1.00  0.00           N  
ATOM    397  H   ARG A  28      -2.016  -8.422   2.449  1.00  0.00           H  
ATOM    398  HA  ARG A  28      -3.803 -10.700   2.318  1.00  0.00           H  
ATOM    399  HB2 ARG A  28      -3.667  -8.189   3.856  1.00  0.00           H  
ATOM    400  HB3 ARG A  28      -5.258  -8.312   3.090  1.00  0.00           H  
ATOM    401  HG2 ARG A  28      -5.451  -9.274   5.254  1.00  0.00           H  
ATOM    402  HG3 ARG A  28      -5.580 -10.598   4.052  1.00  0.00           H  
ATOM    403  HD2 ARG A  28      -3.203 -11.294   4.538  1.00  0.00           H  
ATOM    404  HD3 ARG A  28      -3.011  -9.884   5.651  1.00  0.00           H  
ATOM    405  HE  ARG A  28      -4.611 -10.858   7.160  1.00  0.00           H  
ATOM    406 HH11 ARG A  28      -4.282 -13.046   4.368  1.00  0.00           H  
ATOM    407 HH12 ARG A  28      -5.416 -14.180   5.026  1.00  0.00           H  
ATOM    408 HH21 ARG A  28      -5.896 -12.440   8.082  1.00  0.00           H  
ATOM    409 HH22 ARG A  28      -6.341 -13.832   7.153  1.00  0.00           H  
ATOM    410  N   ALA A  29      -3.969  -8.094   0.366  1.00  0.00           N  
ATOM    411  CA  ALA A  29      -4.505  -7.429  -0.812  1.00  0.00           C  
ATOM    412  C   ALA A  29      -4.267  -8.173  -2.103  1.00  0.00           C  
ATOM    413  O   ALA A  29      -4.887  -7.874  -3.122  1.00  0.00           O  
ATOM    414  CB  ALA A  29      -3.907  -6.027  -0.994  1.00  0.00           C  
ATOM    415  H   ALA A  29      -3.274  -7.580   0.858  1.00  0.00           H  
ATOM    416  HA  ALA A  29      -5.572  -7.336  -0.667  1.00  0.00           H  
ATOM    417  HB1 ALA A  29      -4.388  -5.489  -1.838  1.00  0.00           H  
ATOM    418  HB2 ALA A  29      -4.060  -5.416  -0.083  1.00  0.00           H  
ATOM    419  HB3 ALA A  29      -2.812  -6.096  -1.175  1.00  0.00           H  
ATOM    420  N   VAL A  30      -3.342  -9.156  -2.065  1.00  0.00           N  
ATOM    421  CA  VAL A  30      -2.930  -9.971  -3.180  1.00  0.00           C  
ATOM    422  C   VAL A  30      -3.617 -11.309  -3.041  1.00  0.00           C  
ATOM    423  O   VAL A  30      -4.637 -11.561  -3.679  1.00  0.00           O  
ATOM    424  CB  VAL A  30      -1.375 -10.098  -3.276  1.00  0.00           C  
ATOM    425  CG1 VAL A  30      -0.913 -11.051  -4.393  1.00  0.00           C  
ATOM    426  CG2 VAL A  30      -0.663  -8.740  -3.451  1.00  0.00           C  
ATOM    427  H   VAL A  30      -2.871  -9.337  -1.205  1.00  0.00           H  
ATOM    428  HA  VAL A  30      -3.275  -9.540  -4.100  1.00  0.00           H  
ATOM    429  HB  VAL A  30      -1.018 -10.512  -2.303  1.00  0.00           H  
ATOM    430 HG11 VAL A  30      -1.140 -10.601  -5.383  1.00  0.00           H  
ATOM    431 HG12 VAL A  30       0.179 -11.232  -4.311  1.00  0.00           H  
ATOM    432 HG13 VAL A  30      -1.450 -12.019  -4.323  1.00  0.00           H  
ATOM    433 HG21 VAL A  30      -0.617  -8.447  -4.520  1.00  0.00           H  
ATOM    434 HG22 VAL A  30      -1.180  -7.929  -2.909  1.00  0.00           H  
ATOM    435 HG23 VAL A  30       0.374  -8.804  -3.052  1.00  0.00           H  
ATOM    436  N   GLU A  31      -3.033 -12.194  -2.196  1.00  0.00           N  
ATOM    437  CA  GLU A  31      -3.456 -13.562  -1.968  1.00  0.00           C  
ATOM    438  C   GLU A  31      -4.276 -13.618  -0.709  1.00  0.00           C  
ATOM    439  O   GLU A  31      -3.965 -14.329   0.247  1.00  0.00           O  
ATOM    440  CB  GLU A  31      -2.285 -14.573  -1.885  1.00  0.00           C  
ATOM    441  CG  GLU A  31      -1.464 -14.681  -3.190  1.00  0.00           C  
ATOM    442  CD  GLU A  31      -0.479 -15.853  -3.127  1.00  0.00           C  
ATOM    443  OE1 GLU A  31       0.461 -15.795  -2.290  1.00  0.00           O  
ATOM    444  OE2 GLU A  31      -0.654 -16.818  -3.919  1.00  0.00           O  
ATOM    445  H   GLU A  31      -2.215 -11.897  -1.719  1.00  0.00           H  
ATOM    446  HA  GLU A  31      -4.093 -13.876  -2.786  1.00  0.00           H  
ATOM    447  HB2 GLU A  31      -1.603 -14.287  -1.053  1.00  0.00           H  
ATOM    448  HB3 GLU A  31      -2.700 -15.581  -1.651  1.00  0.00           H  
ATOM    449  HG2 GLU A  31      -2.151 -14.820  -4.053  1.00  0.00           H  
ATOM    450  HG3 GLU A  31      -0.887 -13.749  -3.352  1.00  0.00           H  
ATOM    451  N   GLY A  32      -5.387 -12.860  -0.727  1.00  0.00           N  
ATOM    452  CA  GLY A  32      -6.322 -12.829   0.376  1.00  0.00           C  
ATOM    453  C   GLY A  32      -7.557 -12.115  -0.058  1.00  0.00           C  
ATOM    454  O   GLY A  32      -7.944 -12.179  -1.224  1.00  0.00           O  
ATOM    455  H   GLY A  32      -5.550 -12.286  -1.532  1.00  0.00           H  
ATOM    456  HA2 GLY A  32      -6.598 -13.841   0.635  1.00  0.00           H  
ATOM    457  HA3 GLY A  32      -5.868 -12.268   1.180  1.00  0.00           H  
ATOM    458  N   GLN A  33      -8.201 -11.405   0.906  1.00  0.00           N  
ATOM    459  CA  GLN A  33      -9.381 -10.596   0.690  1.00  0.00           C  
ATOM    460  C   GLN A  33      -8.889  -9.177   0.692  1.00  0.00           C  
ATOM    461  O   GLN A  33      -7.930  -8.851   1.392  1.00  0.00           O  
ATOM    462  CB  GLN A  33     -10.502 -10.773   1.743  1.00  0.00           C  
ATOM    463  CG  GLN A  33     -10.091 -10.572   3.225  1.00  0.00           C  
ATOM    464  CD  GLN A  33     -11.298 -10.138   4.074  1.00  0.00           C  
ATOM    465  OE1 GLN A  33     -11.825 -10.917   4.876  1.00  0.00           O  
ATOM    466  NE2 GLN A  33     -11.724  -8.851   3.875  1.00  0.00           N  
ATOM    467  H   GLN A  33      -7.852 -11.383   1.840  1.00  0.00           H  
ATOM    468  HA  GLN A  33      -9.803 -10.809  -0.285  1.00  0.00           H  
ATOM    469  HB2 GLN A  33     -11.328 -10.079   1.467  1.00  0.00           H  
ATOM    470  HB3 GLN A  33     -10.919 -11.800   1.639  1.00  0.00           H  
ATOM    471  HG2 GLN A  33      -9.674 -11.517   3.631  1.00  0.00           H  
ATOM    472  HG3 GLN A  33      -9.305  -9.796   3.326  1.00  0.00           H  
ATOM    473 HE21 GLN A  33     -11.267  -8.276   3.193  1.00  0.00           H  
ATOM    474 HE22 GLN A  33     -12.501  -8.493   4.393  1.00  0.00           H  
ATOM    475  N   HIS A  34      -9.539  -8.308  -0.117  1.00  0.00           N  
ATOM    476  CA  HIS A  34      -9.131  -6.934  -0.289  1.00  0.00           C  
ATOM    477  C   HIS A  34     -10.334  -6.086   0.033  1.00  0.00           C  
ATOM    478  O   HIS A  34     -10.516  -5.722   1.194  1.00  0.00           O  
ATOM    479  CB  HIS A  34      -8.483  -6.652  -1.674  1.00  0.00           C  
ATOM    480  CG  HIS A  34      -8.155  -7.893  -2.479  1.00  0.00           C  
ATOM    481  ND1 HIS A  34      -8.578  -7.992  -3.794  1.00  0.00           N  
ATOM    482  CD2 HIS A  34      -7.435  -8.999  -2.133  1.00  0.00           C  
ATOM    483  CE1 HIS A  34      -8.110  -9.153  -4.212  1.00  0.00           C  
ATOM    484  NE2 HIS A  34      -7.412  -9.803  -3.248  1.00  0.00           N  
ATOM    485  H   HIS A  34     -10.316  -8.596  -0.671  1.00  0.00           H  
ATOM    486  HA  HIS A  34      -8.377  -6.692   0.447  1.00  0.00           H  
ATOM    487  HB2 HIS A  34      -9.092  -5.967  -2.298  1.00  0.00           H  
ATOM    488  HB3 HIS A  34      -7.520  -6.129  -1.500  1.00  0.00           H  
ATOM    489  HD2 HIS A  34      -6.953  -9.261  -1.200  1.00  0.00           H  
ATOM    490  HE1 HIS A  34      -8.250  -9.560  -5.211  1.00  0.00           H  
ATOM    491  HE2 HIS A  34      -6.954 -10.691  -3.323  1.00  0.00           H  
ATOM    492  N   ASN A  35     -11.185  -5.762  -0.986  1.00  0.00           N  
ATOM    493  CA  ASN A  35     -12.407  -4.960  -0.936  1.00  0.00           C  
ATOM    494  C   ASN A  35     -12.204  -3.586  -0.319  1.00  0.00           C  
ATOM    495  O   ASN A  35     -12.497  -3.359   0.855  1.00  0.00           O  
ATOM    496  CB  ASN A  35     -13.713  -5.693  -0.484  1.00  0.00           C  
ATOM    497  CG  ASN A  35     -13.637  -6.430   0.871  1.00  0.00           C  
ATOM    498  OD1 ASN A  35     -13.825  -5.821   1.931  1.00  0.00           O  
ATOM    499  ND2 ASN A  35     -13.362  -7.768   0.814  1.00  0.00           N  
ATOM    500  H   ASN A  35     -10.978  -6.092  -1.903  1.00  0.00           H  
ATOM    501  HA  ASN A  35     -12.597  -4.756  -1.981  1.00  0.00           H  
ATOM    502  HB2 ASN A  35     -14.558  -4.972  -0.444  1.00  0.00           H  
ATOM    503  HB3 ASN A  35     -13.979  -6.432  -1.272  1.00  0.00           H  
ATOM    504 HD21 ASN A  35     -13.221  -8.212  -0.071  1.00  0.00           H  
ATOM    505 HD22 ASN A  35     -13.302  -8.304   1.657  1.00  0.00           H  
ATOM    506  N   TYR A  36     -11.671  -2.644  -1.137  1.00  0.00           N  
ATOM    507  CA  TYR A  36     -11.343  -1.281  -0.761  1.00  0.00           C  
ATOM    508  C   TYR A  36     -12.165  -0.293  -1.549  1.00  0.00           C  
ATOM    509  O   TYR A  36     -12.660   0.678  -0.979  1.00  0.00           O  
ATOM    510  CB  TYR A  36      -9.832  -0.952  -0.820  1.00  0.00           C  
ATOM    511  CG  TYR A  36      -8.939  -2.075  -0.334  1.00  0.00           C  
ATOM    512  CD1 TYR A  36      -9.026  -2.506   1.003  1.00  0.00           C  
ATOM    513  CD2 TYR A  36      -7.939  -2.635  -1.155  1.00  0.00           C  
ATOM    514  CE1 TYR A  36      -8.153  -3.477   1.505  1.00  0.00           C  
ATOM    515  CE2 TYR A  36      -7.054  -3.596  -0.651  1.00  0.00           C  
ATOM    516  CZ  TYR A  36      -7.167  -4.026   0.679  1.00  0.00           C  
ATOM    517  OH  TYR A  36      -6.290  -5.006   1.195  1.00  0.00           O  
ATOM    518  H   TYR A  36     -11.451  -2.868  -2.083  1.00  0.00           H  
ATOM    519  HA  TYR A  36     -11.628  -1.140   0.274  1.00  0.00           H  
ATOM    520  HB2 TYR A  36      -9.551  -0.779  -1.881  1.00  0.00           H  
ATOM    521  HB3 TYR A  36      -9.606  -0.034  -0.239  1.00  0.00           H  
ATOM    522  HD1 TYR A  36      -9.770  -2.078   1.659  1.00  0.00           H  
ATOM    523  HD2 TYR A  36      -7.827  -2.305  -2.177  1.00  0.00           H  
ATOM    524  HE1 TYR A  36      -8.244  -3.797   2.533  1.00  0.00           H  
ATOM    525  HE2 TYR A  36      -6.288  -4.005  -1.294  1.00  0.00           H  
ATOM    526  HH  TYR A  36      -6.526  -5.157   2.113  1.00  0.00           H  
ATOM    527  N   LEU A  37     -12.329  -0.527  -2.879  1.00  0.00           N  
ATOM    528  CA  LEU A  37     -13.167   0.233  -3.801  1.00  0.00           C  
ATOM    529  C   LEU A  37     -12.581   1.544  -4.292  1.00  0.00           C  
ATOM    530  O   LEU A  37     -12.830   2.599  -3.708  1.00  0.00           O  
ATOM    531  CB  LEU A  37     -14.628   0.500  -3.329  1.00  0.00           C  
ATOM    532  CG  LEU A  37     -15.411  -0.741  -2.839  1.00  0.00           C  
ATOM    533  CD1 LEU A  37     -16.769  -0.329  -2.241  1.00  0.00           C  
ATOM    534  CD2 LEU A  37     -15.579  -1.810  -3.934  1.00  0.00           C  
ATOM    535  H   LEU A  37     -11.900  -1.327  -3.293  1.00  0.00           H  
ATOM    536  HA  LEU A  37     -13.240  -0.406  -4.669  1.00  0.00           H  
ATOM    537  HB2 LEU A  37     -14.618   1.241  -2.499  1.00  0.00           H  
ATOM    538  HB3 LEU A  37     -15.204   0.963  -4.163  1.00  0.00           H  
ATOM    539  HG  LEU A  37     -14.834  -1.211  -2.009  1.00  0.00           H  
ATOM    540 HD11 LEU A  37     -17.304  -1.214  -1.838  1.00  0.00           H  
ATOM    541 HD12 LEU A  37     -16.622   0.394  -1.409  1.00  0.00           H  
ATOM    542 HD13 LEU A  37     -17.405   0.152  -3.016  1.00  0.00           H  
ATOM    543 HD21 LEU A  37     -16.150  -2.679  -3.543  1.00  0.00           H  
ATOM    544 HD22 LEU A  37     -16.125  -1.389  -4.805  1.00  0.00           H  
ATOM    545 HD23 LEU A  37     -14.592  -2.179  -4.281  1.00  0.00           H  
ATOM    546  N   CYS A  38     -11.816   1.497  -5.415  1.00  0.00           N  
ATOM    547  CA  CYS A  38     -11.266   2.658  -6.108  1.00  0.00           C  
ATOM    548  C   CYS A  38     -10.607   2.065  -7.321  1.00  0.00           C  
ATOM    549  O   CYS A  38      -9.501   2.421  -7.731  1.00  0.00           O  
ATOM    550  CB  CYS A  38     -10.263   3.489  -5.265  1.00  0.00           C  
ATOM    551  SG  CYS A  38     -10.377   5.296  -5.391  1.00  0.00           S  
ATOM    552  H   CYS A  38     -11.626   0.626  -5.860  1.00  0.00           H  
ATOM    553  HA  CYS A  38     -12.116   3.228  -6.454  1.00  0.00           H  
ATOM    554  HB2 CYS A  38     -10.482   3.253  -4.209  1.00  0.00           H  
ATOM    555  HB3 CYS A  38      -9.210   3.177  -5.431  1.00  0.00           H  
ATOM    556  N   ALA A  39     -11.348   1.111  -7.918  1.00  0.00           N  
ATOM    557  CA  ALA A  39     -10.971   0.268  -9.023  1.00  0.00           C  
ATOM    558  C   ALA A  39     -11.221   0.894 -10.366  1.00  0.00           C  
ATOM    559  O   ALA A  39     -10.679   0.443 -11.374  1.00  0.00           O  
ATOM    560  CB  ALA A  39     -11.733  -1.066  -8.978  1.00  0.00           C  
ATOM    561  H   ALA A  39     -12.227   0.916  -7.505  1.00  0.00           H  
ATOM    562  HA  ALA A  39      -9.921   0.072  -8.926  1.00  0.00           H  
ATOM    563  HB1 ALA A  39     -11.397  -1.755  -9.783  1.00  0.00           H  
ATOM    564  HB2 ALA A  39     -11.551  -1.566  -8.002  1.00  0.00           H  
ATOM    565  HB3 ALA A  39     -12.828  -0.895  -9.081  1.00  0.00           H  
ATOM    566  N   GLY A  40     -12.057   1.950 -10.394  1.00  0.00           N  
ATOM    567  CA  GLY A  40     -12.418   2.638 -11.611  1.00  0.00           C  
ATOM    568  C   GLY A  40     -12.587   4.096 -11.333  1.00  0.00           C  
ATOM    569  O   GLY A  40     -13.367   4.765 -12.010  1.00  0.00           O  
ATOM    570  H   GLY A  40     -12.465   2.274  -9.546  1.00  0.00           H  
ATOM    571  HA2 GLY A  40     -11.631   2.538 -12.347  1.00  0.00           H  
ATOM    572  HA3 GLY A  40     -13.367   2.235 -11.934  1.00  0.00           H  
ATOM    573  N   ARG A  41     -11.830   4.631 -10.340  1.00  0.00           N  
ATOM    574  CA  ARG A  41     -11.827   6.018  -9.971  1.00  0.00           C  
ATOM    575  C   ARG A  41     -10.379   6.365 -10.113  1.00  0.00           C  
ATOM    576  O   ARG A  41      -9.928   6.780 -11.181  1.00  0.00           O  
ATOM    577  CB  ARG A  41     -12.341   6.281  -8.536  1.00  0.00           C  
ATOM    578  CG  ARG A  41     -13.872   6.179  -8.366  1.00  0.00           C  
ATOM    579  CD  ARG A  41     -14.324   5.689  -6.974  1.00  0.00           C  
ATOM    580  NE  ARG A  41     -13.824   6.621  -5.895  1.00  0.00           N  
ATOM    581  CZ  ARG A  41     -14.235   6.501  -4.591  1.00  0.00           C  
ATOM    582  NH1 ARG A  41     -15.408   5.886  -4.258  1.00  0.00           N  
ATOM    583  NH2 ARG A  41     -13.446   7.016  -3.601  1.00  0.00           N  
ATOM    584  H   ARG A  41     -11.211   4.094  -9.772  1.00  0.00           H  
ATOM    585  HA  ARG A  41     -12.377   6.620 -10.671  1.00  0.00           H  
ATOM    586  HB2 ARG A  41     -11.875   5.532  -7.862  1.00  0.00           H  
ATOM    587  HB3 ARG A  41     -12.018   7.296  -8.202  1.00  0.00           H  
ATOM    588  HG2 ARG A  41     -14.330   7.167  -8.588  1.00  0.00           H  
ATOM    589  HG3 ARG A  41     -14.276   5.462  -9.115  1.00  0.00           H  
ATOM    590  HD2 ARG A  41     -15.434   5.641  -6.936  1.00  0.00           H  
ATOM    591  HD3 ARG A  41     -13.909   4.676  -6.778  1.00  0.00           H  
ATOM    592  HE  ARG A  41     -12.855   6.856  -5.966  1.00  0.00           H  
ATOM    593 HH11 ARG A  41     -15.992   5.507  -4.975  1.00  0.00           H  
ATOM    594 HH12 ARG A  41     -15.683   5.815  -3.300  1.00  0.00           H  
ATOM    595 HH21 ARG A  41     -12.584   7.466  -3.831  1.00  0.00           H  
ATOM    596 HH22 ARG A  41     -13.731   6.939  -2.644  1.00  0.00           H  
ATOM    597  N   ASN A  42      -9.629   6.183  -8.996  1.00  0.00           N  
ATOM    598  CA  ASN A  42      -8.219   6.439  -8.777  1.00  0.00           C  
ATOM    599  C   ASN A  42      -8.085   7.947  -8.784  1.00  0.00           C  
ATOM    600  O   ASN A  42      -7.478   8.540  -9.677  1.00  0.00           O  
ATOM    601  CB  ASN A  42      -7.259   5.685  -9.748  1.00  0.00           C  
ATOM    602  CG  ASN A  42      -5.763   5.880  -9.413  1.00  0.00           C  
ATOM    603  OD1 ASN A  42      -5.357   5.710  -8.257  1.00  0.00           O  
ATOM    604  ND2 ASN A  42      -4.949   6.240 -10.450  1.00  0.00           N  
ATOM    605  H   ASN A  42     -10.109   5.843  -8.192  1.00  0.00           H  
ATOM    606  HA  ASN A  42      -8.032   6.085  -7.769  1.00  0.00           H  
ATOM    607  HB2 ASN A  42      -7.488   4.600  -9.683  1.00  0.00           H  
ATOM    608  HB3 ASN A  42      -7.459   5.994 -10.795  1.00  0.00           H  
ATOM    609 HD21 ASN A  42      -5.328   6.359 -11.368  1.00  0.00           H  
ATOM    610 HD22 ASN A  42      -3.972   6.383 -10.290  1.00  0.00           H  
ATOM    611  N   ASP A  43      -8.733   8.578  -7.781  1.00  0.00           N  
ATOM    612  CA  ASP A  43      -8.771  10.010  -7.611  1.00  0.00           C  
ATOM    613  C   ASP A  43      -7.902  10.431  -6.474  1.00  0.00           C  
ATOM    614  O   ASP A  43      -7.006  11.253  -6.658  1.00  0.00           O  
ATOM    615  CB  ASP A  43     -10.194  10.601  -7.343  1.00  0.00           C  
ATOM    616  CG  ASP A  43     -11.310   9.641  -6.885  1.00  0.00           C  
ATOM    617  OD1 ASP A  43     -11.131   8.926  -5.868  1.00  0.00           O  
ATOM    618  OD2 ASP A  43     -12.377   9.639  -7.557  1.00  0.00           O  
ATOM    619  H   ASP A  43      -9.179   8.049  -7.065  1.00  0.00           H  
ATOM    620  HA  ASP A  43      -8.391  10.496  -8.500  1.00  0.00           H  
ATOM    621  HB2 ASP A  43     -10.149  11.456  -6.625  1.00  0.00           H  
ATOM    622  HB3 ASP A  43     -10.529  10.988  -8.320  1.00  0.00           H  
ATOM    623  N   CYS A  44      -8.158   9.879  -5.266  1.00  0.00           N  
ATOM    624  CA  CYS A  44      -7.538  10.240  -4.024  1.00  0.00           C  
ATOM    625  C   CYS A  44      -6.035  10.019  -3.994  1.00  0.00           C  
ATOM    626  O   CYS A  44      -5.504   9.141  -4.674  1.00  0.00           O  
ATOM    627  CB  CYS A  44      -8.194   9.528  -2.788  1.00  0.00           C  
ATOM    628  SG  CYS A  44      -9.488   8.276  -3.135  1.00  0.00           S  
ATOM    629  H   CYS A  44      -8.892   9.229  -5.099  1.00  0.00           H  
ATOM    630  HA  CYS A  44      -7.765  11.299  -3.976  1.00  0.00           H  
ATOM    631  HB2 CYS A  44      -7.437   9.109  -2.089  1.00  0.00           H  
ATOM    632  HB3 CYS A  44      -8.721  10.313  -2.221  1.00  0.00           H  
ATOM    633  N   ILE A  45      -5.329  10.837  -3.173  1.00  0.00           N  
ATOM    634  CA  ILE A  45      -3.895  10.778  -2.962  1.00  0.00           C  
ATOM    635  C   ILE A  45      -3.755   9.955  -1.712  1.00  0.00           C  
ATOM    636  O   ILE A  45      -4.576  10.066  -0.808  1.00  0.00           O  
ATOM    637  CB  ILE A  45      -3.242  12.184  -2.766  1.00  0.00           C  
ATOM    638  CG1 ILE A  45      -3.551  13.132  -3.955  1.00  0.00           C  
ATOM    639  CG2 ILE A  45      -1.723  12.142  -2.465  1.00  0.00           C  
ATOM    640  CD1 ILE A  45      -2.965  12.699  -5.309  1.00  0.00           C  
ATOM    641  H   ILE A  45      -5.793  11.539  -2.638  1.00  0.00           H  
ATOM    642  HA  ILE A  45      -3.419  10.265  -3.788  1.00  0.00           H  
ATOM    643  HB  ILE A  45      -3.727  12.657  -1.877  1.00  0.00           H  
ATOM    644 HG12 ILE A  45      -4.653  13.238  -4.065  1.00  0.00           H  
ATOM    645 HG13 ILE A  45      -3.163  14.146  -3.711  1.00  0.00           H  
ATOM    646 HG21 ILE A  45      -1.320  13.172  -2.363  1.00  0.00           H  
ATOM    647 HG22 ILE A  45      -1.509  11.600  -1.518  1.00  0.00           H  
ATOM    648 HG23 ILE A  45      -1.175  11.630  -3.282  1.00  0.00           H  
ATOM    649 HD11 ILE A  45      -3.239  13.435  -6.094  1.00  0.00           H  
ATOM    650 HD12 ILE A  45      -1.857  12.644  -5.260  1.00  0.00           H  
ATOM    651 HD13 ILE A  45      -3.357  11.706  -5.613  1.00  0.00           H  
ATOM    652  N   ILE A  46      -2.708   9.102  -1.655  1.00  0.00           N  
ATOM    653  CA  ILE A  46      -2.418   8.234  -0.540  1.00  0.00           C  
ATOM    654  C   ILE A  46      -1.059   8.667  -0.092  1.00  0.00           C  
ATOM    655  O   ILE A  46      -0.073   8.580  -0.824  1.00  0.00           O  
ATOM    656  CB  ILE A  46      -2.541   6.720  -0.916  1.00  0.00           C  
ATOM    657  CG1 ILE A  46      -3.898   6.120  -0.478  1.00  0.00           C  
ATOM    658  CG2 ILE A  46      -1.429   5.757  -0.443  1.00  0.00           C  
ATOM    659  CD1 ILE A  46      -5.146   6.947  -0.773  1.00  0.00           C  
ATOM    660  H   ILE A  46      -2.061   9.041  -2.410  1.00  0.00           H  
ATOM    661  HA  ILE A  46      -3.096   8.439   0.280  1.00  0.00           H  
ATOM    662  HB  ILE A  46      -2.506   6.675  -2.034  1.00  0.00           H  
ATOM    663 HG12 ILE A  46      -4.021   5.144  -0.993  1.00  0.00           H  
ATOM    664 HG13 ILE A  46      -3.872   5.913   0.615  1.00  0.00           H  
ATOM    665 HG21 ILE A  46      -1.729   4.731  -0.742  1.00  0.00           H  
ATOM    666 HG22 ILE A  46      -0.469   5.990  -0.938  1.00  0.00           H  
ATOM    667 HG23 ILE A  46      -1.283   5.792   0.661  1.00  0.00           H  
ATOM    668 HD11 ILE A  46      -6.028   6.282  -0.708  1.00  0.00           H  
ATOM    669 HD12 ILE A  46      -5.255   7.764  -0.032  1.00  0.00           H  
ATOM    670 HD13 ILE A  46      -5.093   7.356  -1.802  1.00  0.00           H  
ATOM    671  N   ASP A  47      -1.021   9.157   1.161  1.00  0.00           N  
ATOM    672  CA  ASP A  47       0.171   9.586   1.832  1.00  0.00           C  
ATOM    673  C   ASP A  47      -0.147   9.381   3.288  1.00  0.00           C  
ATOM    674  O   ASP A  47      -1.136   8.733   3.615  1.00  0.00           O  
ATOM    675  CB  ASP A  47       0.727  10.985   1.449  1.00  0.00           C  
ATOM    676  CG  ASP A  47      -0.225  12.160   1.711  1.00  0.00           C  
ATOM    677  OD1 ASP A  47      -1.272  12.231   1.017  1.00  0.00           O  
ATOM    678  OD2 ASP A  47       0.086  12.994   2.602  1.00  0.00           O  
ATOM    679  H   ASP A  47      -1.850   9.213   1.712  1.00  0.00           H  
ATOM    680  HA  ASP A  47       0.956   8.893   1.587  1.00  0.00           H  
ATOM    681  HB2 ASP A  47       1.690  11.120   1.982  1.00  0.00           H  
ATOM    682  HB3 ASP A  47       0.972  10.981   0.364  1.00  0.00           H  
ATOM    683  N   LYS A  48       0.682   9.947   4.199  1.00  0.00           N  
ATOM    684  CA  LYS A  48       0.641   9.758   5.641  1.00  0.00           C  
ATOM    685  C   LYS A  48      -0.581  10.316   6.340  1.00  0.00           C  
ATOM    686  O   LYS A  48      -0.792  10.070   7.526  1.00  0.00           O  
ATOM    687  CB  LYS A  48       1.937  10.310   6.286  1.00  0.00           C  
ATOM    688  CG  LYS A  48       2.414   9.589   7.565  1.00  0.00           C  
ATOM    689  CD  LYS A  48       2.113  10.289   8.905  1.00  0.00           C  
ATOM    690  CE  LYS A  48       2.940  11.564   9.138  1.00  0.00           C  
ATOM    691  NZ  LYS A  48       2.617  12.163  10.431  1.00  0.00           N  
ATOM    692  H   LYS A  48       1.482  10.440   3.871  1.00  0.00           H  
ATOM    693  HA  LYS A  48       0.630   8.690   5.783  1.00  0.00           H  
ATOM    694  HB2 LYS A  48       2.744  10.161   5.532  1.00  0.00           H  
ATOM    695  HB3 LYS A  48       1.876  11.407   6.442  1.00  0.00           H  
ATOM    696  HG2 LYS A  48       1.982   8.567   7.587  1.00  0.00           H  
ATOM    697  HG3 LYS A  48       3.517   9.464   7.492  1.00  0.00           H  
ATOM    698  HD2 LYS A  48       1.034  10.532   8.980  1.00  0.00           H  
ATOM    699  HD3 LYS A  48       2.336   9.568   9.724  1.00  0.00           H  
ATOM    700  HE2 LYS A  48       4.026  11.329   9.138  1.00  0.00           H  
ATOM    701  HE3 LYS A  48       2.735  12.323   8.355  1.00  0.00           H  
ATOM    702  HZ1 LYS A  48       1.616  12.447  10.439  1.00  0.00           H  
ATOM    703  HZ2 LYS A  48       2.784  11.466  11.185  1.00  0.00           H  
ATOM    704  HZ3 LYS A  48       3.217  12.997  10.589  1.00  0.00           H  
ATOM    705  N   ILE A  49      -1.427  11.060   5.598  1.00  0.00           N  
ATOM    706  CA  ILE A  49      -2.609  11.709   6.100  1.00  0.00           C  
ATOM    707  C   ILE A  49      -3.815  11.132   5.418  1.00  0.00           C  
ATOM    708  O   ILE A  49      -4.781  10.736   6.068  1.00  0.00           O  
ATOM    709  CB  ILE A  49      -2.508  13.251   5.888  1.00  0.00           C  
ATOM    710  CG1 ILE A  49      -1.383  13.887   6.746  1.00  0.00           C  
ATOM    711  CG2 ILE A  49      -3.847  14.008   6.035  1.00  0.00           C  
ATOM    712  CD1 ILE A  49      -1.557  13.743   8.267  1.00  0.00           C  
ATOM    713  H   ILE A  49      -1.231  11.224   4.634  1.00  0.00           H  
ATOM    714  HA  ILE A  49      -2.740  11.499   7.142  1.00  0.00           H  
ATOM    715  HB  ILE A  49      -2.188  13.406   4.829  1.00  0.00           H  
ATOM    716 HG12 ILE A  49      -0.406  13.438   6.459  1.00  0.00           H  
ATOM    717 HG13 ILE A  49      -1.315  14.969   6.498  1.00  0.00           H  
ATOM    718 HG21 ILE A  49      -3.705  15.100   5.901  1.00  0.00           H  
ATOM    719 HG22 ILE A  49      -4.554  13.646   5.254  1.00  0.00           H  
ATOM    720 HG23 ILE A  49      -4.295  13.809   7.030  1.00  0.00           H  
ATOM    721 HD11 ILE A  49      -0.737  14.273   8.796  1.00  0.00           H  
ATOM    722 HD12 ILE A  49      -2.524  14.179   8.594  1.00  0.00           H  
ATOM    723 HD13 ILE A  49      -1.527  12.676   8.570  1.00  0.00           H  
ATOM    724  N   ARG A  50      -3.776  11.117   4.072  1.00  0.00           N  
ATOM    725  CA  ARG A  50      -4.887  10.761   3.213  1.00  0.00           C  
ATOM    726  C   ARG A  50      -5.064   9.274   3.006  1.00  0.00           C  
ATOM    727  O   ARG A  50      -5.974   8.858   2.291  1.00  0.00           O  
ATOM    728  CB  ARG A  50      -4.797  11.464   1.840  1.00  0.00           C  
ATOM    729  CG  ARG A  50      -5.079  12.982   1.868  1.00  0.00           C  
ATOM    730  CD  ARG A  50      -3.832  13.874   2.017  1.00  0.00           C  
ATOM    731  NE  ARG A  50      -4.229  15.327   2.116  1.00  0.00           N  
ATOM    732  CZ  ARG A  50      -4.705  16.045   1.045  1.00  0.00           C  
ATOM    733  NH1 ARG A  50      -4.490  15.648  -0.244  1.00  0.00           N  
ATOM    734  NH2 ARG A  50      -5.407  17.193   1.279  1.00  0.00           N  
ATOM    735  H   ARG A  50      -2.951  11.450   3.632  1.00  0.00           H  
ATOM    736  HA  ARG A  50      -5.793  11.109   3.689  1.00  0.00           H  
ATOM    737  HB2 ARG A  50      -3.795  11.273   1.387  1.00  0.00           H  
ATOM    738  HB3 ARG A  50      -5.570  11.039   1.161  1.00  0.00           H  
ATOM    739  HG2 ARG A  50      -5.575  13.244   0.906  1.00  0.00           H  
ATOM    740  HG3 ARG A  50      -5.809  13.208   2.674  1.00  0.00           H  
ATOM    741  HD2 ARG A  50      -3.275  13.617   2.939  1.00  0.00           H  
ATOM    742  HD3 ARG A  50      -3.159  13.750   1.143  1.00  0.00           H  
ATOM    743  HE  ARG A  50      -4.673  15.579   2.976  1.00  0.00           H  
ATOM    744 HH11 ARG A  50      -3.982  14.807  -0.431  1.00  0.00           H  
ATOM    745 HH12 ARG A  50      -4.855  16.192  -1.000  1.00  0.00           H  
ATOM    746 HH21 ARG A  50      -5.566  17.501   2.217  1.00  0.00           H  
ATOM    747 HH22 ARG A  50      -5.759  17.727   0.510  1.00  0.00           H  
ATOM    748  N   ARG A  51      -4.246   8.430   3.686  1.00  0.00           N  
ATOM    749  CA  ARG A  51      -4.301   6.972   3.552  1.00  0.00           C  
ATOM    750  C   ARG A  51      -5.505   6.345   4.224  1.00  0.00           C  
ATOM    751  O   ARG A  51      -5.913   5.237   3.880  1.00  0.00           O  
ATOM    752  CB  ARG A  51      -3.026   6.181   3.936  1.00  0.00           C  
ATOM    753  CG  ARG A  51      -2.694   5.966   5.431  1.00  0.00           C  
ATOM    754  CD  ARG A  51      -2.455   7.245   6.252  1.00  0.00           C  
ATOM    755  NE  ARG A  51      -2.157   6.891   7.690  1.00  0.00           N  
ATOM    756  CZ  ARG A  51      -0.969   6.327   8.087  1.00  0.00           C  
ATOM    757  NH1 ARG A  51       0.179   6.480   7.365  1.00  0.00           N  
ATOM    758  NH2 ARG A  51      -0.937   5.599   9.243  1.00  0.00           N  
ATOM    759  H   ARG A  51      -3.491   8.843   4.194  1.00  0.00           H  
ATOM    760  HA  ARG A  51      -4.420   6.787   2.495  1.00  0.00           H  
ATOM    761  HB2 ARG A  51      -3.137   5.171   3.489  1.00  0.00           H  
ATOM    762  HB3 ARG A  51      -2.156   6.630   3.421  1.00  0.00           H  
ATOM    763  HG2 ARG A  51      -3.509   5.376   5.905  1.00  0.00           H  
ATOM    764  HG3 ARG A  51      -1.780   5.332   5.477  1.00  0.00           H  
ATOM    765  HD2 ARG A  51      -1.605   7.821   5.839  1.00  0.00           H  
ATOM    766  HD3 ARG A  51      -3.362   7.884   6.252  1.00  0.00           H  
ATOM    767  HE  ARG A  51      -2.941   6.528   8.194  1.00  0.00           H  
ATOM    768 HH11 ARG A  51       0.171   7.020   6.524  1.00  0.00           H  
ATOM    769 HH12 ARG A  51       1.028   6.059   7.682  1.00  0.00           H  
ATOM    770 HH21 ARG A  51      -1.772   5.475   9.779  1.00  0.00           H  
ATOM    771 HH22 ARG A  51      -0.082   5.176   9.543  1.00  0.00           H  
ATOM    772  N   LYS A  52      -6.082   7.067   5.216  1.00  0.00           N  
ATOM    773  CA  LYS A  52      -7.199   6.668   6.036  1.00  0.00           C  
ATOM    774  C   LYS A  52      -8.478   7.287   5.529  1.00  0.00           C  
ATOM    775  O   LYS A  52      -9.434   7.512   6.270  1.00  0.00           O  
ATOM    776  CB  LYS A  52      -6.956   7.028   7.513  1.00  0.00           C  
ATOM    777  CG  LYS A  52      -6.439   8.460   7.761  1.00  0.00           C  
ATOM    778  CD  LYS A  52      -6.284   8.817   9.252  1.00  0.00           C  
ATOM    779  CE  LYS A  52      -5.632  10.190   9.503  1.00  0.00           C  
ATOM    780  NZ  LYS A  52      -6.431  11.293   8.966  1.00  0.00           N  
ATOM    781  H   LYS A  52      -5.723   7.955   5.469  1.00  0.00           H  
ATOM    782  HA  LYS A  52      -7.301   5.601   5.970  1.00  0.00           H  
ATOM    783  HB2 LYS A  52      -7.881   6.848   8.096  1.00  0.00           H  
ATOM    784  HB3 LYS A  52      -6.188   6.319   7.888  1.00  0.00           H  
ATOM    785  HG2 LYS A  52      -5.444   8.570   7.278  1.00  0.00           H  
ATOM    786  HG3 LYS A  52      -7.127   9.191   7.283  1.00  0.00           H  
ATOM    787  HD2 LYS A  52      -7.279   8.780   9.747  1.00  0.00           H  
ATOM    788  HD3 LYS A  52      -5.650   8.041   9.738  1.00  0.00           H  
ATOM    789  HE2 LYS A  52      -5.515  10.365  10.593  1.00  0.00           H  
ATOM    790  HE3 LYS A  52      -4.630  10.236   9.026  1.00  0.00           H  
ATOM    791  HZ1 LYS A  52      -5.959  12.196   9.177  1.00  0.00           H  
ATOM    792  HZ2 LYS A  52      -6.524  11.183   7.936  1.00  0.00           H  
ATOM    793  HZ3 LYS A  52      -7.374  11.284   9.403  1.00  0.00           H  
ATOM    794  N   ASN A  53      -8.492   7.546   4.209  1.00  0.00           N  
ATOM    795  CA  ASN A  53      -9.580   8.082   3.430  1.00  0.00           C  
ATOM    796  C   ASN A  53      -9.921   7.017   2.426  1.00  0.00           C  
ATOM    797  O   ASN A  53     -11.070   6.905   2.002  1.00  0.00           O  
ATOM    798  CB  ASN A  53      -9.272   9.394   2.645  1.00  0.00           C  
ATOM    799  CG  ASN A  53      -8.919  10.565   3.584  1.00  0.00           C  
ATOM    800  OD1 ASN A  53      -9.078  10.499   4.806  1.00  0.00           O  
ATOM    801  ND2 ASN A  53      -8.434  11.685   2.964  1.00  0.00           N  
ATOM    802  H   ASN A  53      -7.672   7.335   3.705  1.00  0.00           H  
ATOM    803  HA  ASN A  53     -10.430   8.214   4.073  1.00  0.00           H  
ATOM    804  HB2 ASN A  53      -8.452   9.242   1.909  1.00  0.00           H  
ATOM    805  HB3 ASN A  53     -10.164   9.696   2.049  1.00  0.00           H  
ATOM    806 HD21 ASN A  53      -8.333  11.704   1.971  1.00  0.00           H  
ATOM    807 HD22 ASN A  53      -8.187  12.488   3.505  1.00  0.00           H  
ATOM    808  N   CYS A  54      -8.907   6.210   2.019  1.00  0.00           N  
ATOM    809  CA  CYS A  54      -9.051   5.193   1.009  1.00  0.00           C  
ATOM    810  C   CYS A  54      -7.849   4.279   1.176  1.00  0.00           C  
ATOM    811  O   CYS A  54      -6.723   4.762   1.055  1.00  0.00           O  
ATOM    812  CB  CYS A  54      -9.067   5.846  -0.401  1.00  0.00           C  
ATOM    813  SG  CYS A  54      -9.130   4.768  -1.859  1.00  0.00           S  
ATOM    814  H   CYS A  54      -7.985   6.319   2.381  1.00  0.00           H  
ATOM    815  HA  CYS A  54      -9.979   4.662   1.171  1.00  0.00           H  
ATOM    816  HB2 CYS A  54      -9.978   6.468  -0.464  1.00  0.00           H  
ATOM    817  HB3 CYS A  54      -8.208   6.543  -0.488  1.00  0.00           H  
ATOM    818  N   PRO A  55      -8.043   2.959   1.396  1.00  0.00           N  
ATOM    819  CA  PRO A  55      -6.961   1.982   1.381  1.00  0.00           C  
ATOM    820  C   PRO A  55      -6.990   1.184   0.083  1.00  0.00           C  
ATOM    821  O   PRO A  55      -6.614   0.015   0.093  1.00  0.00           O  
ATOM    822  CB  PRO A  55      -7.293   1.126   2.592  1.00  0.00           C  
ATOM    823  CG  PRO A  55      -8.828   1.065   2.598  1.00  0.00           C  
ATOM    824  CD  PRO A  55      -9.265   2.404   1.982  1.00  0.00           C  
ATOM    825  HA  PRO A  55      -5.993   2.443   1.480  1.00  0.00           H  
ATOM    826  HB2 PRO A  55      -6.840   0.145   2.590  1.00  0.00           H  
ATOM    827  HB3 PRO A  55      -6.957   1.633   3.491  1.00  0.00           H  
ATOM    828  HG2 PRO A  55      -9.172   0.249   1.977  1.00  0.00           H  
ATOM    829  HG3 PRO A  55      -9.221   0.928   3.595  1.00  0.00           H  
ATOM    830  HD2 PRO A  55     -10.018   2.258   1.218  1.00  0.00           H  
ATOM    831  HD3 PRO A  55      -9.652   3.060   2.753  1.00  0.00           H  
ATOM    832  N   ALA A  56      -7.420   1.765  -1.068  1.00  0.00           N  
ATOM    833  CA  ALA A  56      -7.570   1.108  -2.343  1.00  0.00           C  
ATOM    834  C   ALA A  56      -6.469   1.594  -3.224  1.00  0.00           C  
ATOM    835  O   ALA A  56      -5.780   0.800  -3.858  1.00  0.00           O  
ATOM    836  CB  ALA A  56      -8.901   1.429  -3.023  1.00  0.00           C  
ATOM    837  H   ALA A  56      -7.721   2.709  -1.083  1.00  0.00           H  
ATOM    838  HA  ALA A  56      -7.478   0.049  -2.206  1.00  0.00           H  
ATOM    839  HB1 ALA A  56      -9.081   0.760  -3.894  1.00  0.00           H  
ATOM    840  HB2 ALA A  56      -9.741   1.343  -2.302  1.00  0.00           H  
ATOM    841  HB3 ALA A  56      -8.888   2.475  -3.371  1.00  0.00           H  
ATOM    842  N   CYS A  57      -6.269   2.942  -3.228  1.00  0.00           N  
ATOM    843  CA  CYS A  57      -5.227   3.688  -3.893  1.00  0.00           C  
ATOM    844  C   CYS A  57      -3.848   3.262  -3.474  1.00  0.00           C  
ATOM    845  O   CYS A  57      -2.935   3.254  -4.287  1.00  0.00           O  
ATOM    846  CB  CYS A  57      -5.376   5.202  -3.672  1.00  0.00           C  
ATOM    847  SG  CYS A  57      -6.753   5.983  -4.588  1.00  0.00           S  
ATOM    848  H   CYS A  57      -6.884   3.549  -2.734  1.00  0.00           H  
ATOM    849  HA  CYS A  57      -5.302   3.463  -4.940  1.00  0.00           H  
ATOM    850  HB2 CYS A  57      -5.574   5.332  -2.593  1.00  0.00           H  
ATOM    851  HB3 CYS A  57      -4.420   5.708  -3.868  1.00  0.00           H  
ATOM    852  N   ARG A  58      -3.723   2.835  -2.200  1.00  0.00           N  
ATOM    853  CA  ARG A  58      -2.582   2.250  -1.534  1.00  0.00           C  
ATOM    854  C   ARG A  58      -2.085   1.008  -2.222  1.00  0.00           C  
ATOM    855  O   ARG A  58      -0.880   0.780  -2.285  1.00  0.00           O  
ATOM    856  CB  ARG A  58      -2.943   1.774  -0.106  1.00  0.00           C  
ATOM    857  CG  ARG A  58      -3.056   2.900   0.928  1.00  0.00           C  
ATOM    858  CD  ARG A  58      -1.850   2.996   1.883  1.00  0.00           C  
ATOM    859  NE  ARG A  58      -1.801   1.813   2.826  1.00  0.00           N  
ATOM    860  CZ  ARG A  58      -2.675   1.642   3.871  1.00  0.00           C  
ATOM    861  NH1 ARG A  58      -3.394   2.677   4.391  1.00  0.00           N  
ATOM    862  NH2 ARG A  58      -2.816   0.396   4.416  1.00  0.00           N  
ATOM    863  H   ARG A  58      -4.508   2.961  -1.618  1.00  0.00           H  
ATOM    864  HA  ARG A  58      -1.810   2.997  -1.533  1.00  0.00           H  
ATOM    865  HB2 ARG A  58      -3.921   1.244  -0.147  1.00  0.00           H  
ATOM    866  HB3 ARG A  58      -2.195   1.047   0.283  1.00  0.00           H  
ATOM    867  HG2 ARG A  58      -3.169   3.846   0.374  1.00  0.00           H  
ATOM    868  HG3 ARG A  58      -3.982   2.770   1.521  1.00  0.00           H  
ATOM    869  HD2 ARG A  58      -0.905   2.999   1.300  1.00  0.00           H  
ATOM    870  HD3 ARG A  58      -1.899   3.928   2.478  1.00  0.00           H  
ATOM    871  HE  ARG A  58      -1.551   0.948   2.393  1.00  0.00           H  
ATOM    872 HH11 ARG A  58      -3.291   3.597   4.012  1.00  0.00           H  
ATOM    873 HH12 ARG A  58      -4.021   2.518   5.153  1.00  0.00           H  
ATOM    874 HH21 ARG A  58      -2.291  -0.373   4.051  1.00  0.00           H  
ATOM    875 HH22 ARG A  58      -3.449   0.253   5.176  1.00  0.00           H  
ATOM    876  N   TYR A  59      -3.025   0.172  -2.745  1.00  0.00           N  
ATOM    877  CA  TYR A  59      -2.736  -1.092  -3.399  1.00  0.00           C  
ATOM    878  C   TYR A  59      -2.180  -0.801  -4.773  1.00  0.00           C  
ATOM    879  O   TYR A  59      -1.239  -1.449  -5.227  1.00  0.00           O  
ATOM    880  CB  TYR A  59      -4.000  -1.986  -3.484  1.00  0.00           C  
ATOM    881  CG  TYR A  59      -3.758  -3.365  -4.080  1.00  0.00           C  
ATOM    882  CD1 TYR A  59      -2.704  -4.191  -3.636  1.00  0.00           C  
ATOM    883  CD2 TYR A  59      -4.590  -3.840  -5.112  1.00  0.00           C  
ATOM    884  CE1 TYR A  59      -2.486  -5.450  -4.213  1.00  0.00           C  
ATOM    885  CE2 TYR A  59      -4.377  -5.099  -5.686  1.00  0.00           C  
ATOM    886  CZ  TYR A  59      -3.326  -5.906  -5.236  1.00  0.00           C  
ATOM    887  OH  TYR A  59      -3.111  -7.176  -5.816  1.00  0.00           O  
ATOM    888  H   TYR A  59      -4.001   0.398  -2.679  1.00  0.00           H  
ATOM    889  HA  TYR A  59      -1.982  -1.602  -2.820  1.00  0.00           H  
ATOM    890  HB2 TYR A  59      -4.420  -2.107  -2.462  1.00  0.00           H  
ATOM    891  HB3 TYR A  59      -4.779  -1.478  -4.092  1.00  0.00           H  
ATOM    892  HD1 TYR A  59      -2.052  -3.856  -2.844  1.00  0.00           H  
ATOM    893  HD2 TYR A  59      -5.400  -3.225  -5.477  1.00  0.00           H  
ATOM    894  HE1 TYR A  59      -1.673  -6.071  -3.869  1.00  0.00           H  
ATOM    895  HE2 TYR A  59      -5.025  -5.443  -6.480  1.00  0.00           H  
ATOM    896  HH  TYR A  59      -3.782  -7.309  -6.490  1.00  0.00           H  
ATOM    897  N   ARG A  60      -2.726   0.260  -5.413  1.00  0.00           N  
ATOM    898  CA  ARG A  60      -2.355   0.755  -6.718  1.00  0.00           C  
ATOM    899  C   ARG A  60      -0.991   1.404  -6.682  1.00  0.00           C  
ATOM    900  O   ARG A  60      -0.194   1.250  -7.603  1.00  0.00           O  
ATOM    901  CB  ARG A  60      -3.396   1.741  -7.299  1.00  0.00           C  
ATOM    902  CG  ARG A  60      -4.844   1.202  -7.264  1.00  0.00           C  
ATOM    903  CD  ARG A  60      -5.912   2.229  -7.692  1.00  0.00           C  
ATOM    904  NE  ARG A  60      -5.875   2.466  -9.183  1.00  0.00           N  
ATOM    905  CZ  ARG A  60      -6.354   1.561 -10.096  1.00  0.00           C  
ATOM    906  NH1 ARG A  60      -7.267   0.607  -9.753  1.00  0.00           N  
ATOM    907  NH2 ARG A  60      -5.919   1.634 -11.390  1.00  0.00           N  
ATOM    908  H   ARG A  60      -3.528   0.703  -5.022  1.00  0.00           H  
ATOM    909  HA  ARG A  60      -2.282  -0.095  -7.365  1.00  0.00           H  
ATOM    910  HB2 ARG A  60      -3.372   2.695  -6.729  1.00  0.00           H  
ATOM    911  HB3 ARG A  60      -3.131   1.982  -8.352  1.00  0.00           H  
ATOM    912  HG2 ARG A  60      -4.918   0.284  -7.885  1.00  0.00           H  
ATOM    913  HG3 ARG A  60      -5.089   0.900  -6.224  1.00  0.00           H  
ATOM    914  HD2 ARG A  60      -6.926   1.883  -7.401  1.00  0.00           H  
ATOM    915  HD3 ARG A  60      -5.721   3.202  -7.191  1.00  0.00           H  
ATOM    916  HE  ARG A  60      -5.066   2.955  -9.507  1.00  0.00           H  
ATOM    917 HH11 ARG A  60      -7.599   0.550  -8.810  1.00  0.00           H  
ATOM    918 HH12 ARG A  60      -7.609  -0.031 -10.443  1.00  0.00           H  
ATOM    919 HH21 ARG A  60      -5.253   2.331 -11.654  1.00  0.00           H  
ATOM    920 HH22 ARG A  60      -6.266   0.989 -12.070  1.00  0.00           H  
ATOM    921  N   LYS A  61      -0.708   2.114  -5.560  1.00  0.00           N  
ATOM    922  CA  LYS A  61       0.454   2.920  -5.299  1.00  0.00           C  
ATOM    923  C   LYS A  61       1.693   2.104  -5.084  1.00  0.00           C  
ATOM    924  O   LYS A  61       2.730   2.369  -5.689  1.00  0.00           O  
ATOM    925  CB  LYS A  61       0.154   3.872  -4.124  1.00  0.00           C  
ATOM    926  CG  LYS A  61       1.224   4.926  -3.821  1.00  0.00           C  
ATOM    927  CD  LYS A  61       1.267   6.089  -4.828  1.00  0.00           C  
ATOM    928  CE  LYS A  61       2.520   6.974  -4.706  1.00  0.00           C  
ATOM    929  NZ  LYS A  61       3.718   6.286  -5.191  1.00  0.00           N  
ATOM    930  H   LYS A  61      -1.407   2.232  -4.852  1.00  0.00           H  
ATOM    931  HA  LYS A  61       0.636   3.481  -6.193  1.00  0.00           H  
ATOM    932  HB2 LYS A  61      -0.788   4.420  -4.349  1.00  0.00           H  
ATOM    933  HB3 LYS A  61      -0.046   3.278  -3.208  1.00  0.00           H  
ATOM    934  HG2 LYS A  61       0.994   5.343  -2.821  1.00  0.00           H  
ATOM    935  HG3 LYS A  61       2.212   4.426  -3.762  1.00  0.00           H  
ATOM    936  HD2 LYS A  61       1.195   5.697  -5.866  1.00  0.00           H  
ATOM    937  HD3 LYS A  61       0.360   6.717  -4.655  1.00  0.00           H  
ATOM    938  HE2 LYS A  61       2.400   7.895  -5.313  1.00  0.00           H  
ATOM    939  HE3 LYS A  61       2.696   7.263  -3.649  1.00  0.00           H  
ATOM    940  HZ1 LYS A  61       4.544   6.907  -5.080  1.00  0.00           H  
ATOM    941  HZ2 LYS A  61       3.864   5.413  -4.645  1.00  0.00           H  
ATOM    942  HZ3 LYS A  61       3.597   6.049  -6.196  1.00  0.00           H  
ATOM    943  N   CYS A  62       1.574   1.055  -4.239  1.00  0.00           N  
ATOM    944  CA  CYS A  62       2.623   0.120  -3.888  1.00  0.00           C  
ATOM    945  C   CYS A  62       3.057  -0.709  -5.080  1.00  0.00           C  
ATOM    946  O   CYS A  62       4.242  -0.971  -5.257  1.00  0.00           O  
ATOM    947  CB  CYS A  62       2.307  -0.723  -2.623  1.00  0.00           C  
ATOM    948  SG  CYS A  62       0.939  -1.931  -2.767  1.00  0.00           S  
ATOM    949  H   CYS A  62       0.724   0.957  -3.737  1.00  0.00           H  
ATOM    950  HA  CYS A  62       3.475   0.730  -3.633  1.00  0.00           H  
ATOM    951  HB2 CYS A  62       3.243  -1.209  -2.274  1.00  0.00           H  
ATOM    952  HB3 CYS A  62       2.029  -0.023  -1.814  1.00  0.00           H  
ATOM    953  HG  CYS A  62       1.025  -2.385  -1.517  1.00  0.00           H  
ATOM    954  N   LEU A  63       2.082  -1.061  -5.965  1.00  0.00           N  
ATOM    955  CA  LEU A  63       2.271  -1.810  -7.194  1.00  0.00           C  
ATOM    956  C   LEU A  63       3.041  -0.985  -8.202  1.00  0.00           C  
ATOM    957  O   LEU A  63       3.909  -1.516  -8.895  1.00  0.00           O  
ATOM    958  CB  LEU A  63       0.947  -2.312  -7.818  1.00  0.00           C  
ATOM    959  CG  LEU A  63       0.356  -3.573  -7.139  1.00  0.00           C  
ATOM    960  CD1 LEU A  63      -1.090  -3.830  -7.604  1.00  0.00           C  
ATOM    961  CD2 LEU A  63       1.236  -4.819  -7.365  1.00  0.00           C  
ATOM    962  H   LEU A  63       1.130  -0.878  -5.742  1.00  0.00           H  
ATOM    963  HA  LEU A  63       2.893  -2.657  -6.944  1.00  0.00           H  
ATOM    964  HB2 LEU A  63       0.202  -1.487  -7.770  1.00  0.00           H  
ATOM    965  HB3 LEU A  63       1.088  -2.557  -8.896  1.00  0.00           H  
ATOM    966  HG  LEU A  63       0.317  -3.389  -6.041  1.00  0.00           H  
ATOM    967 HD11 LEU A  63      -1.512  -4.714  -7.081  1.00  0.00           H  
ATOM    968 HD12 LEU A  63      -1.735  -2.954  -7.385  1.00  0.00           H  
ATOM    969 HD13 LEU A  63      -1.120  -4.024  -8.698  1.00  0.00           H  
ATOM    970 HD21 LEU A  63       0.746  -5.723  -6.947  1.00  0.00           H  
ATOM    971 HD22 LEU A  63       1.403  -4.987  -8.450  1.00  0.00           H  
ATOM    972 HD23 LEU A  63       2.223  -4.703  -6.870  1.00  0.00           H  
ATOM    973  N   GLN A  64       2.772   0.357  -8.248  1.00  0.00           N  
ATOM    974  CA  GLN A  64       3.427   1.331  -9.110  1.00  0.00           C  
ATOM    975  C   GLN A  64       4.873   1.507  -8.717  1.00  0.00           C  
ATOM    976  O   GLN A  64       5.742   1.703  -9.567  1.00  0.00           O  
ATOM    977  CB  GLN A  64       2.724   2.710  -9.145  1.00  0.00           C  
ATOM    978  CG  GLN A  64       1.423   2.738  -9.981  1.00  0.00           C  
ATOM    979  CD  GLN A  64       1.705   2.752 -11.495  1.00  0.00           C  
ATOM    980  OE1 GLN A  64       1.521   1.734 -12.174  1.00  0.00           O  
ATOM    981  NE2 GLN A  64       2.155   3.934 -12.015  1.00  0.00           N  
ATOM    982  H   GLN A  64       2.021   0.745  -7.716  1.00  0.00           H  
ATOM    983  HA  GLN A  64       3.429   0.911 -10.096  1.00  0.00           H  
ATOM    984  HB2 GLN A  64       2.471   3.004  -8.104  1.00  0.00           H  
ATOM    985  HB3 GLN A  64       3.410   3.499  -9.529  1.00  0.00           H  
ATOM    986  HG2 GLN A  64       0.801   1.850  -9.752  1.00  0.00           H  
ATOM    987  HG3 GLN A  64       0.834   3.642  -9.714  1.00  0.00           H  
ATOM    988 HE21 GLN A  64       2.288   4.724 -11.417  1.00  0.00           H  
ATOM    989 HE22 GLN A  64       2.349   4.010 -12.994  1.00  0.00           H  
ATOM    990  N   ALA A  65       5.136   1.373  -7.390  1.00  0.00           N  
ATOM    991  CA  ALA A  65       6.430   1.481  -6.740  1.00  0.00           C  
ATOM    992  C   ALA A  65       7.344   0.349  -7.137  1.00  0.00           C  
ATOM    993  O   ALA A  65       8.554   0.531  -7.265  1.00  0.00           O  
ATOM    994  CB  ALA A  65       6.344   1.633  -5.214  1.00  0.00           C  
ATOM    995  H   ALA A  65       4.356   1.265  -6.783  1.00  0.00           H  
ATOM    996  HA  ALA A  65       6.881   2.370  -7.126  1.00  0.00           H  
ATOM    997  HB1 ALA A  65       7.347   1.836  -4.780  1.00  0.00           H  
ATOM    998  HB2 ALA A  65       5.686   2.492  -4.959  1.00  0.00           H  
ATOM    999  HB3 ALA A  65       5.921   0.731  -4.731  1.00  0.00           H  
ATOM   1000  N   GLY A  66       6.741  -0.841  -7.354  1.00  0.00           N  
ATOM   1001  CA  GLY A  66       7.407  -2.020  -7.858  1.00  0.00           C  
ATOM   1002  C   GLY A  66       7.250  -3.179  -6.931  1.00  0.00           C  
ATOM   1003  O   GLY A  66       8.095  -4.074  -6.936  1.00  0.00           O  
ATOM   1004  H   GLY A  66       5.756  -0.911  -7.220  1.00  0.00           H  
ATOM   1005  HA2 GLY A  66       6.917  -2.270  -8.788  1.00  0.00           H  
ATOM   1006  HA3 GLY A  66       8.466  -1.834  -7.982  1.00  0.00           H  
ATOM   1007  N   MET A  67       6.140  -3.224  -6.136  1.00  0.00           N  
ATOM   1008  CA  MET A  67       5.887  -4.278  -5.154  1.00  0.00           C  
ATOM   1009  C   MET A  67       5.612  -5.598  -5.828  1.00  0.00           C  
ATOM   1010  O   MET A  67       5.018  -5.637  -6.906  1.00  0.00           O  
ATOM   1011  CB  MET A  67       4.720  -4.016  -4.174  1.00  0.00           C  
ATOM   1012  CG  MET A  67       5.143  -3.235  -2.916  1.00  0.00           C  
ATOM   1013  SD  MET A  67       3.968  -3.592  -1.568  1.00  0.00           S  
ATOM   1014  CE  MET A  67       5.069  -4.259  -0.322  1.00  0.00           C  
ATOM   1015  H   MET A  67       5.510  -2.448  -6.126  1.00  0.00           H  
ATOM   1016  HA  MET A  67       6.786  -4.373  -4.559  1.00  0.00           H  
ATOM   1017  HB2 MET A  67       3.892  -3.494  -4.697  1.00  0.00           H  
ATOM   1018  HB3 MET A  67       4.298  -4.987  -3.824  1.00  0.00           H  
ATOM   1019  HG2 MET A  67       6.163  -3.555  -2.611  1.00  0.00           H  
ATOM   1020  HG3 MET A  67       5.190  -2.148  -3.135  1.00  0.00           H  
ATOM   1021  HE1 MET A  67       5.578  -5.162  -0.722  1.00  0.00           H  
ATOM   1022  HE2 MET A  67       4.480  -4.526   0.579  1.00  0.00           H  
ATOM   1023  HE3 MET A  67       5.822  -3.491  -0.058  1.00  0.00           H  
ATOM   1024  N   ASN A  68       6.042  -6.711  -5.184  1.00  0.00           N  
ATOM   1025  CA  ASN A  68       5.796  -8.022  -5.728  1.00  0.00           C  
ATOM   1026  C   ASN A  68       6.123  -8.928  -4.594  1.00  0.00           C  
ATOM   1027  O   ASN A  68       7.209  -8.852  -4.037  1.00  0.00           O  
ATOM   1028  CB  ASN A  68       6.669  -8.401  -6.967  1.00  0.00           C  
ATOM   1029  CG  ASN A  68       5.982  -9.344  -7.984  1.00  0.00           C  
ATOM   1030  OD1 ASN A  68       6.242  -9.239  -9.188  1.00  0.00           O  
ATOM   1031  ND2 ASN A  68       5.122 -10.278  -7.480  1.00  0.00           N  
ATOM   1032  H   ASN A  68       6.515  -6.689  -4.296  1.00  0.00           H  
ATOM   1033  HA  ASN A  68       4.735  -8.094  -5.938  1.00  0.00           H  
ATOM   1034  HB2 ASN A  68       6.960  -7.472  -7.498  1.00  0.00           H  
ATOM   1035  HB3 ASN A  68       7.622  -8.869  -6.665  1.00  0.00           H  
ATOM   1036 HD21 ASN A  68       4.889 -10.247  -6.507  1.00  0.00           H  
ATOM   1037 HD22 ASN A  68       4.700 -10.954  -8.085  1.00  0.00           H  
ATOM   1038  N   LEU A  69       5.190  -9.847  -4.258  1.00  0.00           N  
ATOM   1039  CA  LEU A  69       5.250 -10.792  -3.155  1.00  0.00           C  
ATOM   1040  C   LEU A  69       5.894 -12.084  -3.638  1.00  0.00           C  
ATOM   1041  O   LEU A  69       5.732 -13.170  -3.086  1.00  0.00           O  
ATOM   1042  CB  LEU A  69       3.832 -10.884  -2.510  1.00  0.00           C  
ATOM   1043  CG  LEU A  69       3.400 -12.107  -1.662  1.00  0.00           C  
ATOM   1044  CD1 LEU A  69       4.226 -12.260  -0.377  1.00  0.00           C  
ATOM   1045  CD2 LEU A  69       1.894 -12.044  -1.339  1.00  0.00           C  
ATOM   1046  H   LEU A  69       4.345  -9.864  -4.776  1.00  0.00           H  
ATOM   1047  HA  LEU A  69       5.923 -10.379  -2.427  1.00  0.00           H  
ATOM   1048  HB2 LEU A  69       3.724  -9.978  -1.859  1.00  0.00           H  
ATOM   1049  HB3 LEU A  69       3.091 -10.775  -3.335  1.00  0.00           H  
ATOM   1050  HG  LEU A  69       3.530 -13.027  -2.276  1.00  0.00           H  
ATOM   1051 HD11 LEU A  69       3.960 -13.203   0.146  1.00  0.00           H  
ATOM   1052 HD12 LEU A  69       5.313 -12.276  -0.597  1.00  0.00           H  
ATOM   1053 HD13 LEU A  69       4.012 -11.411   0.306  1.00  0.00           H  
ATOM   1054 HD21 LEU A  69       1.575 -12.955  -0.790  1.00  0.00           H  
ATOM   1055 HD22 LEU A  69       1.676 -11.156  -0.713  1.00  0.00           H  
ATOM   1056 HD23 LEU A  69       1.298 -11.973  -2.273  1.00  0.00           H  
ATOM   1057  N   GLU A  70       6.708 -11.930  -4.700  1.00  0.00           N  
ATOM   1058  CA  GLU A  70       7.533 -12.903  -5.348  1.00  0.00           C  
ATOM   1059  C   GLU A  70       8.621 -12.046  -5.929  1.00  0.00           C  
ATOM   1060  O   GLU A  70       8.861 -12.001  -7.136  1.00  0.00           O  
ATOM   1061  CB  GLU A  70       6.851 -13.752  -6.441  1.00  0.00           C  
ATOM   1062  CG  GLU A  70       5.678 -14.609  -5.919  1.00  0.00           C  
ATOM   1063  CD  GLU A  70       5.185 -15.581  -6.993  1.00  0.00           C  
ATOM   1064  OE1 GLU A  70       4.715 -15.103  -8.061  1.00  0.00           O  
ATOM   1065  OE2 GLU A  70       5.268 -16.816  -6.756  1.00  0.00           O  
ATOM   1066  H   GLU A  70       6.799 -11.014  -5.074  1.00  0.00           H  
ATOM   1067  HA  GLU A  70       7.967 -13.532  -4.589  1.00  0.00           H  
ATOM   1068  HB2 GLU A  70       6.480 -13.079  -7.244  1.00  0.00           H  
ATOM   1069  HB3 GLU A  70       7.630 -14.416  -6.879  1.00  0.00           H  
ATOM   1070  HG2 GLU A  70       6.010 -15.183  -5.027  1.00  0.00           H  
ATOM   1071  HG3 GLU A  70       4.834 -13.956  -5.611  1.00  0.00           H  
ATOM   1072  N   ALA A  71       9.294 -11.329  -5.007  1.00  0.00           N  
ATOM   1073  CA  ALA A  71      10.370 -10.403  -5.245  1.00  0.00           C  
ATOM   1074  C   ALA A  71      11.500 -10.933  -4.402  1.00  0.00           C  
ATOM   1075  O   ALA A  71      12.105 -11.950  -4.741  1.00  0.00           O  
ATOM   1076  CB  ALA A  71       9.980  -8.960  -4.866  1.00  0.00           C  
ATOM   1077  H   ALA A  71       9.025 -11.433  -4.056  1.00  0.00           H  
ATOM   1078  HA  ALA A  71      10.666 -10.427  -6.280  1.00  0.00           H  
ATOM   1079  HB1 ALA A  71      10.835  -8.262  -4.909  1.00  0.00           H  
ATOM   1080  HB2 ALA A  71       9.200  -8.569  -5.550  1.00  0.00           H  
ATOM   1081  HB3 ALA A  71       9.561  -8.935  -3.840  1.00  0.00           H  
ATOM   1082  N   ARG A  72      11.789 -10.250  -3.271  1.00  0.00           N  
ATOM   1083  CA  ARG A  72      12.799 -10.594  -2.295  1.00  0.00           C  
ATOM   1084  C   ARG A  72      12.009 -10.958  -1.023  1.00  0.00           C  
ATOM   1085  O   ARG A  72      11.283 -10.076  -0.490  1.00  0.00           O  
ATOM   1086  CB  ARG A  72      13.784  -9.434  -1.990  1.00  0.00           C  
ATOM   1087  CG  ARG A  72      14.992  -9.313  -2.949  1.00  0.00           C  
ATOM   1088  CD  ARG A  72      14.697  -9.168  -4.455  1.00  0.00           C  
ATOM   1089  NE  ARG A  72      13.827  -7.960  -4.707  1.00  0.00           N  
ATOM   1090  CZ  ARG A  72      13.261  -7.713  -5.931  1.00  0.00           C  
ATOM   1091  NH1 ARG A  72      13.119  -8.689  -6.876  1.00  0.00           N  
ATOM   1092  NH2 ARG A  72      12.786  -6.459  -6.199  1.00  0.00           N  
ATOM   1093  OXT ARG A  72      12.121 -12.131  -0.578  1.00  0.00           O  
ATOM   1094  H   ARG A  72      11.261  -9.431  -3.067  1.00  0.00           H  
ATOM   1095  HA  ARG A  72      13.360 -11.462  -2.617  1.00  0.00           H  
ATOM   1096  HB2 ARG A  72      13.227  -8.473  -1.976  1.00  0.00           H  
ATOM   1097  HB3 ARG A  72      14.215  -9.566  -0.970  1.00  0.00           H  
ATOM   1098  HG2 ARG A  72      15.605  -8.443  -2.622  1.00  0.00           H  
ATOM   1099  HG3 ARG A  72      15.631 -10.214  -2.812  1.00  0.00           H  
ATOM   1100  HD2 ARG A  72      15.651  -9.028  -5.009  1.00  0.00           H  
ATOM   1101  HD3 ARG A  72      14.195 -10.082  -4.837  1.00  0.00           H  
ATOM   1102  HE  ARG A  72      14.120  -7.124  -4.243  1.00  0.00           H  
ATOM   1103 HH11 ARG A  72      13.445  -9.616  -6.688  1.00  0.00           H  
ATOM   1104 HH12 ARG A  72      12.680  -8.481  -7.749  1.00  0.00           H  
ATOM   1105 HH21 ARG A  72      12.855  -5.740  -5.507  1.00  0.00           H  
ATOM   1106 HH22 ARG A  72      12.343  -6.270  -7.075  1.00  0.00           H  
TER    1107      ARG A  72                                                      
HETATM 1108 ZN    ZN A  73       2.797   2.451   4.173  1.00  0.00          ZN  
HETATM 1109 ZN    ZN A  74      -8.927   6.099  -3.762  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   LEU A   1      12.077   5.292   3.582  1.00  0.00           N  
ATOM      2  CA  LEU A   1      10.733   5.827   3.353  1.00  0.00           C  
ATOM      3  C   LEU A   1       9.884   4.845   2.599  1.00  0.00           C  
ATOM      4  O   LEU A   1      10.333   4.231   1.632  1.00  0.00           O  
ATOM      5  CB  LEU A   1      10.775   7.135   2.515  1.00  0.00           C  
ATOM      6  CG  LEU A   1      11.509   8.342   3.151  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      11.572   9.526   2.167  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      10.900   8.770   4.499  1.00  0.00           C  
ATOM      9  H1  LEU A   1      12.009   4.417   4.139  1.00  0.00           H  
ATOM     10  H2  LEU A   1      12.531   5.088   2.669  1.00  0.00           H  
ATOM     11  H3  LEU A   1      12.644   5.992   4.102  1.00  0.00           H  
ATOM     12  HA  LEU A   1      10.296   6.006   4.323  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      11.253   6.926   1.530  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       9.732   7.465   2.299  1.00  0.00           H  
ATOM     15  HG  LEU A   1      12.562   8.031   3.347  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      10.550   9.887   1.923  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      12.147  10.368   2.605  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      12.070   9.219   1.223  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      11.008   7.958   5.245  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      11.425   9.666   4.894  1.00  0.00           H  
ATOM     21 HD23 LEU A   1       9.822   9.015   4.385  1.00  0.00           H  
ATOM     22  N   CYS A   2       8.578   4.752   3.000  1.00  0.00           N  
ATOM     23  CA  CYS A   2       7.483   3.986   2.450  1.00  0.00           C  
ATOM     24  C   CYS A   2       7.254   4.651   1.128  1.00  0.00           C  
ATOM     25  O   CYS A   2       7.246   5.876   1.064  1.00  0.00           O  
ATOM     26  CB  CYS A   2       6.224   3.982   3.368  1.00  0.00           C  
ATOM     27  SG  CYS A   2       4.835   3.041   2.654  1.00  0.00           S  
ATOM     28  H   CYS A   2       8.265   5.229   3.812  1.00  0.00           H  
ATOM     29  HA  CYS A   2       7.796   2.974   2.291  1.00  0.00           H  
ATOM     30  HB2 CYS A   2       6.511   3.523   4.359  1.00  0.00           H  
ATOM     31  HB3 CYS A   2       5.868   5.023   3.528  1.00  0.00           H  
ATOM     32  N   LEU A   3       7.085   3.860   0.049  1.00  0.00           N  
ATOM     33  CA  LEU A   3       6.952   4.410  -1.273  1.00  0.00           C  
ATOM     34  C   LEU A   3       5.552   4.268  -1.783  1.00  0.00           C  
ATOM     35  O   LEU A   3       5.282   4.294  -2.983  1.00  0.00           O  
ATOM     36  CB  LEU A   3       7.924   3.705  -2.221  1.00  0.00           C  
ATOM     37  CG  LEU A   3       9.398   4.067  -1.926  1.00  0.00           C  
ATOM     38  CD1 LEU A   3      10.394   3.100  -2.585  1.00  0.00           C  
ATOM     39  CD2 LEU A   3       9.727   5.527  -2.296  1.00  0.00           C  
ATOM     40  H   LEU A   3       7.112   2.867   0.107  1.00  0.00           H  
ATOM     41  HA  LEU A   3       7.176   5.450  -1.182  1.00  0.00           H  
ATOM     42  HB2 LEU A   3       7.741   2.619  -2.056  1.00  0.00           H  
ATOM     43  HB3 LEU A   3       7.700   3.941  -3.281  1.00  0.00           H  
ATOM     44  HG  LEU A   3       9.526   3.971  -0.822  1.00  0.00           H  
ATOM     45 HD11 LEU A   3      11.436   3.426  -2.386  1.00  0.00           H  
ATOM     46 HD12 LEU A   3      10.277   2.081  -2.169  1.00  0.00           H  
ATOM     47 HD13 LEU A   3      10.239   3.063  -3.684  1.00  0.00           H  
ATOM     48 HD21 LEU A   3      10.786   5.757  -2.051  1.00  0.00           H  
ATOM     49 HD22 LEU A   3       9.574   5.696  -3.383  1.00  0.00           H  
ATOM     50 HD23 LEU A   3       9.085   6.238  -1.736  1.00  0.00           H  
ATOM     51  N   VAL A   4       4.632   4.143  -0.821  1.00  0.00           N  
ATOM     52  CA  VAL A   4       3.222   3.959  -1.023  1.00  0.00           C  
ATOM     53  C   VAL A   4       2.480   5.062  -0.356  1.00  0.00           C  
ATOM     54  O   VAL A   4       1.809   5.842  -1.024  1.00  0.00           O  
ATOM     55  CB  VAL A   4       2.717   2.597  -0.489  1.00  0.00           C  
ATOM     56  CG1 VAL A   4       1.247   2.322  -0.852  1.00  0.00           C  
ATOM     57  CG2 VAL A   4       3.691   1.472  -0.861  1.00  0.00           C  
ATOM     58  H   VAL A   4       4.977   4.120   0.108  1.00  0.00           H  
ATOM     59  HA  VAL A   4       2.994   4.018  -2.069  1.00  0.00           H  
ATOM     60  HB  VAL A   4       2.733   2.607   0.615  1.00  0.00           H  
ATOM     61 HG11 VAL A   4       1.119   2.315  -1.952  1.00  0.00           H  
ATOM     62 HG12 VAL A   4       0.911   1.357  -0.423  1.00  0.00           H  
ATOM     63 HG13 VAL A   4       0.610   3.129  -0.425  1.00  0.00           H  
ATOM     64 HG21 VAL A   4       3.862   1.451  -1.952  1.00  0.00           H  
ATOM     65 HG22 VAL A   4       4.670   1.664  -0.370  1.00  0.00           H  
ATOM     66 HG23 VAL A   4       3.314   0.491  -0.507  1.00  0.00           H  
ATOM     67  N   CYS A   5       2.550   5.105   0.993  1.00  0.00           N  
ATOM     68  CA  CYS A   5       1.815   6.063   1.788  1.00  0.00           C  
ATOM     69  C   CYS A   5       2.786   7.081   2.326  1.00  0.00           C  
ATOM     70  O   CYS A   5       2.479   7.828   3.251  1.00  0.00           O  
ATOM     71  CB  CYS A   5       0.889   5.427   2.871  1.00  0.00           C  
ATOM     72  SG  CYS A   5       1.665   4.518   4.263  1.00  0.00           S  
ATOM     73  H   CYS A   5       3.186   4.496   1.458  1.00  0.00           H  
ATOM     74  HA  CYS A   5       1.140   6.612   1.147  1.00  0.00           H  
ATOM     75  HB2 CYS A   5       0.215   6.213   3.267  1.00  0.00           H  
ATOM     76  HB3 CYS A   5       0.214   4.724   2.334  1.00  0.00           H  
ATOM     77  N   SER A   6       3.978   7.138   1.681  1.00  0.00           N  
ATOM     78  CA  SER A   6       5.024   8.149   1.805  1.00  0.00           C  
ATOM     79  C   SER A   6       5.293   8.673   3.192  1.00  0.00           C  
ATOM     80  O   SER A   6       5.152   9.859   3.491  1.00  0.00           O  
ATOM     81  CB  SER A   6       4.864   9.272   0.760  1.00  0.00           C  
ATOM     82  OG  SER A   6       4.315   8.785  -0.460  1.00  0.00           O  
ATOM     83  H   SER A   6       4.126   6.441   0.984  1.00  0.00           H  
ATOM     84  HA  SER A   6       5.921   7.643   1.514  1.00  0.00           H  
ATOM     85  HB2 SER A   6       4.104   9.980   1.139  1.00  0.00           H  
ATOM     86  HB3 SER A   6       5.817   9.808   0.573  1.00  0.00           H  
ATOM     87  HG  SER A   6       4.959   8.162  -0.807  1.00  0.00           H  
ATOM     88  N   ASP A   7       5.669   7.719   4.059  1.00  0.00           N  
ATOM     89  CA  ASP A   7       5.878   7.901   5.473  1.00  0.00           C  
ATOM     90  C   ASP A   7       7.207   7.243   5.712  1.00  0.00           C  
ATOM     91  O   ASP A   7       7.756   6.643   4.800  1.00  0.00           O  
ATOM     92  CB  ASP A   7       4.719   7.145   6.187  1.00  0.00           C  
ATOM     93  CG  ASP A   7       4.655   7.295   7.715  1.00  0.00           C  
ATOM     94  OD1 ASP A   7       4.533   8.452   8.195  1.00  0.00           O  
ATOM     95  OD2 ASP A   7       4.734   6.249   8.414  1.00  0.00           O  
ATOM     96  H   ASP A   7       5.754   6.781   3.728  1.00  0.00           H  
ATOM     97  HA  ASP A   7       5.928   8.951   5.735  1.00  0.00           H  
ATOM     98  HB2 ASP A   7       3.778   7.502   5.728  1.00  0.00           H  
ATOM     99  HB3 ASP A   7       4.765   6.066   5.929  1.00  0.00           H  
ATOM    100  N   GLU A   8       7.749   7.294   6.955  1.00  0.00           N  
ATOM    101  CA  GLU A   8       9.001   6.669   7.344  1.00  0.00           C  
ATOM    102  C   GLU A   8       8.847   5.162   7.343  1.00  0.00           C  
ATOM    103  O   GLU A   8       8.030   4.629   8.094  1.00  0.00           O  
ATOM    104  CB  GLU A   8       9.610   7.197   8.672  1.00  0.00           C  
ATOM    105  CG  GLU A   8       9.184   8.627   9.095  1.00  0.00           C  
ATOM    106  CD  GLU A   8       9.699   9.699   8.124  1.00  0.00           C  
ATOM    107  OE1 GLU A   8      10.945   9.845   8.003  1.00  0.00           O  
ATOM    108  OE2 GLU A   8       8.849  10.381   7.491  1.00  0.00           O  
ATOM    109  H   GLU A   8       7.332   7.854   7.664  1.00  0.00           H  
ATOM    110  HA  GLU A   8       9.707   6.933   6.575  1.00  0.00           H  
ATOM    111  HB2 GLU A   8       9.295   6.536   9.512  1.00  0.00           H  
ATOM    112  HB3 GLU A   8      10.719   7.126   8.625  1.00  0.00           H  
ATOM    113  HG2 GLU A   8       8.078   8.687   9.178  1.00  0.00           H  
ATOM    114  HG3 GLU A   8       9.598   8.844  10.104  1.00  0.00           H  
ATOM    115  N   ALA A   9       9.624   4.448   6.483  1.00  0.00           N  
ATOM    116  CA  ALA A   9       9.555   3.005   6.340  1.00  0.00           C  
ATOM    117  C   ALA A   9      10.381   2.345   7.407  1.00  0.00           C  
ATOM    118  O   ALA A   9      11.300   2.948   7.960  1.00  0.00           O  
ATOM    119  CB  ALA A   9      10.003   2.481   4.961  1.00  0.00           C  
ATOM    120  H   ALA A   9      10.280   4.901   5.882  1.00  0.00           H  
ATOM    121  HA  ALA A   9       8.529   2.720   6.495  1.00  0.00           H  
ATOM    122  HB1 ALA A   9      10.333   1.422   4.992  1.00  0.00           H  
ATOM    123  HB2 ALA A   9       9.162   2.525   4.228  1.00  0.00           H  
ATOM    124  HB3 ALA A   9      10.859   3.074   4.583  1.00  0.00           H  
ATOM    125  N   SER A  10      10.037   1.066   7.705  1.00  0.00           N  
ATOM    126  CA  SER A  10      10.667   0.270   8.732  1.00  0.00           C  
ATOM    127  C   SER A  10      11.190  -1.012   8.125  1.00  0.00           C  
ATOM    128  O   SER A  10      11.118  -2.079   8.736  1.00  0.00           O  
ATOM    129  CB  SER A  10       9.724   0.020   9.938  1.00  0.00           C  
ATOM    130  OG  SER A  10       8.470  -0.533   9.550  1.00  0.00           O  
ATOM    131  H   SER A  10       9.288   0.615   7.227  1.00  0.00           H  
ATOM    132  HA  SER A  10      11.527   0.799   9.110  1.00  0.00           H  
ATOM    133  HB2 SER A  10      10.200  -0.638  10.695  1.00  0.00           H  
ATOM    134  HB3 SER A  10       9.517   0.994  10.433  1.00  0.00           H  
ATOM    135  HG  SER A  10       7.929  -0.539  10.343  1.00  0.00           H  
ATOM    136  N   GLY A  11      11.751  -0.914   6.893  1.00  0.00           N  
ATOM    137  CA  GLY A  11      12.360  -2.015   6.177  1.00  0.00           C  
ATOM    138  C   GLY A  11      11.512  -2.388   5.005  1.00  0.00           C  
ATOM    139  O   GLY A  11      10.293  -2.229   5.030  1.00  0.00           O  
ATOM    140  H   GLY A  11      11.789  -0.036   6.422  1.00  0.00           H  
ATOM    141  HA2 GLY A  11      13.309  -1.652   5.807  1.00  0.00           H  
ATOM    142  HA3 GLY A  11      12.460  -2.884   6.814  1.00  0.00           H  
ATOM    143  N   CYS A  12      12.165  -2.934   3.946  1.00  0.00           N  
ATOM    144  CA  CYS A  12      11.545  -3.375   2.709  1.00  0.00           C  
ATOM    145  C   CYS A  12      10.990  -4.762   2.917  1.00  0.00           C  
ATOM    146  O   CYS A  12      11.549  -5.548   3.683  1.00  0.00           O  
ATOM    147  CB  CYS A  12      12.518  -3.344   1.494  1.00  0.00           C  
ATOM    148  SG  CYS A  12      14.120  -4.198   1.754  1.00  0.00           S  
ATOM    149  H   CYS A  12      13.155  -3.046   3.972  1.00  0.00           H  
ATOM    150  HA  CYS A  12      10.713  -2.720   2.495  1.00  0.00           H  
ATOM    151  HB2 CYS A  12      12.008  -3.758   0.597  1.00  0.00           H  
ATOM    152  HB3 CYS A  12      12.735  -2.280   1.262  1.00  0.00           H  
ATOM    153  HG  CYS A  12      14.463  -3.524   2.850  1.00  0.00           H  
ATOM    154  N   HIS A  13       9.852  -5.074   2.251  1.00  0.00           N  
ATOM    155  CA  HIS A  13       9.208  -6.355   2.407  1.00  0.00           C  
ATOM    156  C   HIS A  13       8.481  -6.537   1.128  1.00  0.00           C  
ATOM    157  O   HIS A  13       7.737  -5.652   0.707  1.00  0.00           O  
ATOM    158  CB  HIS A  13       8.185  -6.443   3.564  1.00  0.00           C  
ATOM    159  CG  HIS A  13       8.810  -6.426   4.933  1.00  0.00           C  
ATOM    160  ND1 HIS A  13       9.025  -5.240   5.618  1.00  0.00           N  
ATOM    161  CD2 HIS A  13       9.250  -7.483   5.666  1.00  0.00           C  
ATOM    162  CE1 HIS A  13       9.597  -5.608   6.749  1.00  0.00           C  
ATOM    163  NE2 HIS A  13       9.757  -6.954   6.830  1.00  0.00           N  
ATOM    164  H   HIS A  13       9.405  -4.446   1.606  1.00  0.00           H  
ATOM    165  HA  HIS A  13       9.951  -7.138   2.495  1.00  0.00           H  
ATOM    166  HB2 HIS A  13       7.431  -5.628   3.490  1.00  0.00           H  
ATOM    167  HB3 HIS A  13       7.641  -7.412   3.491  1.00  0.00           H  
ATOM    168  HD2 HIS A  13       9.223  -8.538   5.440  1.00  0.00           H  
ATOM    169  HE1 HIS A  13       9.914  -4.931   7.540  1.00  0.00           H  
ATOM    170  HE2 HIS A  13      10.171  -7.473   7.580  1.00  0.00           H  
ATOM    171  N   TYR A  14       8.695  -7.713   0.478  1.00  0.00           N  
ATOM    172  CA  TYR A  14       8.119  -8.107  -0.787  1.00  0.00           C  
ATOM    173  C   TYR A  14       9.093  -7.536  -1.783  1.00  0.00           C  
ATOM    174  O   TYR A  14      10.273  -7.880  -1.720  1.00  0.00           O  
ATOM    175  CB  TYR A  14       6.576  -7.882  -0.944  1.00  0.00           C  
ATOM    176  CG  TYR A  14       5.870  -8.518   0.259  1.00  0.00           C  
ATOM    177  CD1 TYR A  14       6.079  -9.868   0.620  1.00  0.00           C  
ATOM    178  CD2 TYR A  14       5.037  -7.767   1.095  1.00  0.00           C  
ATOM    179  CE1 TYR A  14       5.599 -10.402   1.820  1.00  0.00           C  
ATOM    180  CE2 TYR A  14       4.541  -8.294   2.289  1.00  0.00           C  
ATOM    181  CZ  TYR A  14       4.833  -9.604   2.669  1.00  0.00           C  
ATOM    182  OH  TYR A  14       4.349 -10.110   3.894  1.00  0.00           O  
ATOM    183  H   TYR A  14       9.315  -8.402   0.841  1.00  0.00           H  
ATOM    184  HA  TYR A  14       8.273  -9.171  -0.849  1.00  0.00           H  
ATOM    185  HB2 TYR A  14       6.338  -6.808  -1.080  1.00  0.00           H  
ATOM    186  HB3 TYR A  14       6.130  -8.354  -1.819  1.00  0.00           H  
ATOM    187  HD1 TYR A  14       6.642 -10.511  -0.015  1.00  0.00           H  
ATOM    188  HD2 TYR A  14       4.771  -6.770   0.815  1.00  0.00           H  
ATOM    189  HE1 TYR A  14       5.816 -11.429   2.076  1.00  0.00           H  
ATOM    190  HE2 TYR A  14       3.960  -7.674   2.935  1.00  0.00           H  
ATOM    191  HH  TYR A  14       3.866  -9.406   4.334  1.00  0.00           H  
ATOM    192  N   GLY A  15       8.666  -6.629  -2.682  1.00  0.00           N  
ATOM    193  CA  GLY A  15       9.536  -6.047  -3.683  1.00  0.00           C  
ATOM    194  C   GLY A  15      10.048  -4.653  -3.397  1.00  0.00           C  
ATOM    195  O   GLY A  15      10.980  -4.230  -4.080  1.00  0.00           O  
ATOM    196  H   GLY A  15       7.703  -6.405  -2.732  1.00  0.00           H  
ATOM    197  HA2 GLY A  15      10.395  -6.683  -3.849  1.00  0.00           H  
ATOM    198  HA3 GLY A  15       8.928  -5.977  -4.573  1.00  0.00           H  
ATOM    199  N   VAL A  16       9.486  -3.890  -2.409  1.00  0.00           N  
ATOM    200  CA  VAL A  16       9.801  -2.466  -2.278  1.00  0.00           C  
ATOM    201  C   VAL A  16       9.942  -2.100  -0.830  1.00  0.00           C  
ATOM    202  O   VAL A  16       9.411  -2.767   0.056  1.00  0.00           O  
ATOM    203  CB  VAL A  16       8.692  -1.555  -2.907  1.00  0.00           C  
ATOM    204  CG1 VAL A  16       8.956  -0.043  -2.986  1.00  0.00           C  
ATOM    205  CG2 VAL A  16       8.291  -2.009  -4.311  1.00  0.00           C  
ATOM    206  H   VAL A  16       8.716  -4.204  -1.854  1.00  0.00           H  
ATOM    207  HA  VAL A  16      10.748  -2.246  -2.757  1.00  0.00           H  
ATOM    208  HB  VAL A  16       7.804  -1.648  -2.250  1.00  0.00           H  
ATOM    209 HG11 VAL A  16       9.918   0.161  -3.498  1.00  0.00           H  
ATOM    210 HG12 VAL A  16       8.135   0.423  -3.568  1.00  0.00           H  
ATOM    211 HG13 VAL A  16       8.942   0.419  -1.983  1.00  0.00           H  
ATOM    212 HG21 VAL A  16       9.119  -1.840  -5.033  1.00  0.00           H  
ATOM    213 HG22 VAL A  16       8.036  -3.081  -4.316  1.00  0.00           H  
ATOM    214 HG23 VAL A  16       7.395  -1.447  -4.649  1.00  0.00           H  
ATOM    215  N   LEU A  17      10.589  -0.921  -0.622  1.00  0.00           N  
ATOM    216  CA  LEU A  17      10.818  -0.213   0.621  1.00  0.00           C  
ATOM    217  C   LEU A  17       9.495   0.404   1.007  1.00  0.00           C  
ATOM    218  O   LEU A  17       9.119   1.463   0.508  1.00  0.00           O  
ATOM    219  CB  LEU A  17      11.944   0.845   0.528  1.00  0.00           C  
ATOM    220  CG  LEU A  17      12.342   1.543   1.856  1.00  0.00           C  
ATOM    221  CD1 LEU A  17      12.759   0.555   2.961  1.00  0.00           C  
ATOM    222  CD2 LEU A  17      13.427   2.610   1.619  1.00  0.00           C  
ATOM    223  H   LEU A  17      11.040  -0.530  -1.416  1.00  0.00           H  
ATOM    224  HA  LEU A  17      11.086  -0.941   1.367  1.00  0.00           H  
ATOM    225  HB2 LEU A  17      12.850   0.338   0.124  1.00  0.00           H  
ATOM    226  HB3 LEU A  17      11.662   1.620  -0.219  1.00  0.00           H  
ATOM    227  HG  LEU A  17      11.444   2.079   2.238  1.00  0.00           H  
ATOM    228 HD11 LEU A  17      13.079   1.105   3.872  1.00  0.00           H  
ATOM    229 HD12 LEU A  17      11.905  -0.095   3.240  1.00  0.00           H  
ATOM    230 HD13 LEU A  17      13.601  -0.084   2.620  1.00  0.00           H  
ATOM    231 HD21 LEU A  17      13.672   3.134   2.568  1.00  0.00           H  
ATOM    232 HD22 LEU A  17      14.355   2.142   1.228  1.00  0.00           H  
ATOM    233 HD23 LEU A  17      13.077   3.366   0.885  1.00  0.00           H  
ATOM    234  N   THR A  18       8.765  -0.293   1.898  1.00  0.00           N  
ATOM    235  CA  THR A  18       7.443   0.055   2.355  1.00  0.00           C  
ATOM    236  C   THR A  18       7.560   0.202   3.828  1.00  0.00           C  
ATOM    237  O   THR A  18       8.597  -0.099   4.412  1.00  0.00           O  
ATOM    238  CB  THR A  18       6.415  -1.099   2.076  1.00  0.00           C  
ATOM    239  OG1 THR A  18       7.034  -2.385   2.099  1.00  0.00           O  
ATOM    240  CG2 THR A  18       5.674  -0.920   0.754  1.00  0.00           C  
ATOM    241  H   THR A  18       9.117  -1.146   2.275  1.00  0.00           H  
ATOM    242  HA  THR A  18       7.156   1.040   1.969  1.00  0.00           H  
ATOM    243  HB  THR A  18       5.623  -1.137   2.854  1.00  0.00           H  
ATOM    244  HG1 THR A  18       6.333  -3.017   1.923  1.00  0.00           H  
ATOM    245 HG21 THR A  18       4.974  -1.768   0.583  1.00  0.00           H  
ATOM    246 HG22 THR A  18       5.084   0.017   0.835  1.00  0.00           H  
ATOM    247 HG23 THR A  18       6.381  -0.849  -0.099  1.00  0.00           H  
ATOM    248  N   CYS A  19       6.449   0.645   4.471  1.00  0.00           N  
ATOM    249  CA  CYS A  19       6.392   0.840   5.910  1.00  0.00           C  
ATOM    250  C   CYS A  19       6.182  -0.503   6.605  1.00  0.00           C  
ATOM    251  O   CYS A  19       6.569  -1.555   6.093  1.00  0.00           O  
ATOM    252  CB  CYS A  19       5.430   1.962   6.415  1.00  0.00           C  
ATOM    253  SG  CYS A  19       3.655   1.820   6.018  1.00  0.00           S  
ATOM    254  H   CYS A  19       5.632   0.867   3.931  1.00  0.00           H  
ATOM    255  HA  CYS A  19       7.359   1.220   6.187  1.00  0.00           H  
ATOM    256  HB2 CYS A  19       5.543   2.056   7.505  1.00  0.00           H  
ATOM    257  HB3 CYS A  19       5.795   2.936   6.055  1.00  0.00           H  
ATOM    258  N   GLY A  20       5.552  -0.491   7.801  1.00  0.00           N  
ATOM    259  CA  GLY A  20       5.248  -1.674   8.574  1.00  0.00           C  
ATOM    260  C   GLY A  20       3.906  -2.186   8.142  1.00  0.00           C  
ATOM    261  O   GLY A  20       3.738  -3.380   7.904  1.00  0.00           O  
ATOM    262  H   GLY A  20       5.247   0.376   8.193  1.00  0.00           H  
ATOM    263  HA2 GLY A  20       5.998  -2.437   8.408  1.00  0.00           H  
ATOM    264  HA3 GLY A  20       5.176  -1.365   9.606  1.00  0.00           H  
ATOM    265  N   SER A  21       2.929  -1.255   7.985  1.00  0.00           N  
ATOM    266  CA  SER A  21       1.546  -1.555   7.651  1.00  0.00           C  
ATOM    267  C   SER A  21       1.327  -1.950   6.204  1.00  0.00           C  
ATOM    268  O   SER A  21       0.449  -2.767   5.947  1.00  0.00           O  
ATOM    269  CB  SER A  21       0.539  -0.463   8.097  1.00  0.00           C  
ATOM    270  OG  SER A  21       0.803   0.808   7.518  1.00  0.00           O  
ATOM    271  H   SER A  21       3.122  -0.309   8.250  1.00  0.00           H  
ATOM    272  HA  SER A  21       1.277  -2.440   8.226  1.00  0.00           H  
ATOM    273  HB2 SER A  21      -0.503  -0.759   7.850  1.00  0.00           H  
ATOM    274  HB3 SER A  21       0.601  -0.348   9.200  1.00  0.00           H  
ATOM    275  HG  SER A  21       1.719   1.007   7.726  1.00  0.00           H  
ATOM    276  N   CYS A  22       2.130  -1.407   5.234  1.00  0.00           N  
ATOM    277  CA  CYS A  22       1.999  -1.620   3.790  1.00  0.00           C  
ATOM    278  C   CYS A  22       2.353  -3.022   3.383  1.00  0.00           C  
ATOM    279  O   CYS A  22       1.878  -3.515   2.364  1.00  0.00           O  
ATOM    280  CB  CYS A  22       2.700  -0.580   2.897  1.00  0.00           C  
ATOM    281  SG  CYS A  22       1.729   0.967   2.880  1.00  0.00           S  
ATOM    282  H   CYS A  22       2.816  -0.728   5.473  1.00  0.00           H  
ATOM    283  HA  CYS A  22       0.955  -1.527   3.566  1.00  0.00           H  
ATOM    284  HB2 CYS A  22       3.720  -0.383   3.290  1.00  0.00           H  
ATOM    285  HB3 CYS A  22       2.804  -0.944   1.851  1.00  0.00           H  
ATOM    286  N   LYS A  23       3.141  -3.706   4.245  1.00  0.00           N  
ATOM    287  CA  LYS A  23       3.545  -5.091   4.167  1.00  0.00           C  
ATOM    288  C   LYS A  23       2.313  -5.968   4.296  1.00  0.00           C  
ATOM    289  O   LYS A  23       1.915  -6.674   3.374  1.00  0.00           O  
ATOM    290  CB  LYS A  23       4.583  -5.440   5.270  1.00  0.00           C  
ATOM    291  CG  LYS A  23       5.092  -6.898   5.338  1.00  0.00           C  
ATOM    292  CD  LYS A  23       5.894  -7.186   6.622  1.00  0.00           C  
ATOM    293  CE  LYS A  23       6.376  -8.641   6.757  1.00  0.00           C  
ATOM    294  NZ  LYS A  23       5.268  -9.561   7.013  1.00  0.00           N  
ATOM    295  H   LYS A  23       3.538  -3.200   4.998  1.00  0.00           H  
ATOM    296  HA  LYS A  23       3.977  -5.226   3.200  1.00  0.00           H  
ATOM    297  HB2 LYS A  23       5.462  -4.769   5.144  1.00  0.00           H  
ATOM    298  HB3 LYS A  23       4.144  -5.188   6.260  1.00  0.00           H  
ATOM    299  HG2 LYS A  23       4.229  -7.598   5.306  1.00  0.00           H  
ATOM    300  HG3 LYS A  23       5.723  -7.121   4.451  1.00  0.00           H  
ATOM    301  HD2 LYS A  23       6.776  -6.513   6.646  1.00  0.00           H  
ATOM    302  HD3 LYS A  23       5.274  -6.924   7.508  1.00  0.00           H  
ATOM    303  HE2 LYS A  23       6.888  -8.975   5.830  1.00  0.00           H  
ATOM    304  HE3 LYS A  23       7.083  -8.732   7.609  1.00  0.00           H  
ATOM    305  HZ1 LYS A  23       5.637 -10.526   7.123  1.00  0.00           H  
ATOM    306  HZ2 LYS A  23       4.776  -9.276   7.883  1.00  0.00           H  
ATOM    307  HZ3 LYS A  23       4.604  -9.532   6.213  1.00  0.00           H  
ATOM    308  N   VAL A  24       1.669  -5.866   5.477  1.00  0.00           N  
ATOM    309  CA  VAL A  24       0.505  -6.602   5.943  1.00  0.00           C  
ATOM    310  C   VAL A  24      -0.708  -6.365   5.089  1.00  0.00           C  
ATOM    311  O   VAL A  24      -1.484  -7.277   4.808  1.00  0.00           O  
ATOM    312  CB  VAL A  24       0.170  -6.231   7.422  1.00  0.00           C  
ATOM    313  CG1 VAL A  24      -1.000  -7.037   8.025  1.00  0.00           C  
ATOM    314  CG2 VAL A  24       1.409  -6.296   8.338  1.00  0.00           C  
ATOM    315  H   VAL A  24       2.082  -5.264   6.151  1.00  0.00           H  
ATOM    316  HA  VAL A  24       0.751  -7.640   5.819  1.00  0.00           H  
ATOM    317  HB  VAL A  24      -0.147  -5.159   7.433  1.00  0.00           H  
ATOM    318 HG11 VAL A  24      -0.760  -8.120   8.037  1.00  0.00           H  
ATOM    319 HG12 VAL A  24      -1.198  -6.689   9.061  1.00  0.00           H  
ATOM    320 HG13 VAL A  24      -1.926  -6.890   7.429  1.00  0.00           H  
ATOM    321 HG21 VAL A  24       1.855  -7.313   8.324  1.00  0.00           H  
ATOM    322 HG22 VAL A  24       2.176  -5.559   8.021  1.00  0.00           H  
ATOM    323 HG23 VAL A  24       1.127  -6.047   9.383  1.00  0.00           H  
ATOM    324  N   PHE A  25      -0.843  -5.099   4.653  1.00  0.00           N  
ATOM    325  CA  PHE A  25      -1.852  -4.530   3.801  1.00  0.00           C  
ATOM    326  C   PHE A  25      -1.865  -5.241   2.482  1.00  0.00           C  
ATOM    327  O   PHE A  25      -2.890  -5.764   2.068  1.00  0.00           O  
ATOM    328  CB  PHE A  25      -1.512  -3.037   3.586  1.00  0.00           C  
ATOM    329  CG  PHE A  25      -2.388  -2.324   2.596  1.00  0.00           C  
ATOM    330  CD1 PHE A  25      -3.785  -2.243   2.722  1.00  0.00           C  
ATOM    331  CD2 PHE A  25      -1.775  -1.885   1.414  1.00  0.00           C  
ATOM    332  CE1 PHE A  25      -4.556  -1.760   1.657  1.00  0.00           C  
ATOM    333  CE2 PHE A  25      -2.542  -1.427   0.352  1.00  0.00           C  
ATOM    334  CZ  PHE A  25      -3.935  -1.360   0.465  1.00  0.00           C  
ATOM    335  H   PHE A  25      -0.162  -4.442   4.958  1.00  0.00           H  
ATOM    336  HA  PHE A  25      -2.808  -4.644   4.289  1.00  0.00           H  
ATOM    337  HB2 PHE A  25      -1.577  -2.509   4.548  1.00  0.00           H  
ATOM    338  HB3 PHE A  25      -0.459  -2.956   3.253  1.00  0.00           H  
ATOM    339  HD1 PHE A  25      -4.271  -2.604   3.616  1.00  0.00           H  
ATOM    340  HD2 PHE A  25      -0.703  -1.964   1.289  1.00  0.00           H  
ATOM    341  HE1 PHE A  25      -5.630  -1.720   1.750  1.00  0.00           H  
ATOM    342  HE2 PHE A  25      -2.024  -1.132  -0.542  1.00  0.00           H  
ATOM    343  HZ  PHE A  25      -4.526  -1.005  -0.366  1.00  0.00           H  
ATOM    344  N   PHE A  26      -0.668  -5.265   1.853  1.00  0.00           N  
ATOM    345  CA  PHE A  26      -0.351  -5.827   0.558  1.00  0.00           C  
ATOM    346  C   PHE A  26      -0.561  -7.320   0.533  1.00  0.00           C  
ATOM    347  O   PHE A  26      -1.132  -7.859  -0.403  1.00  0.00           O  
ATOM    348  CB  PHE A  26       1.076  -5.435   0.106  1.00  0.00           C  
ATOM    349  CG  PHE A  26       1.467  -5.944  -1.266  1.00  0.00           C  
ATOM    350  CD1 PHE A  26       0.823  -5.494  -2.432  1.00  0.00           C  
ATOM    351  CD2 PHE A  26       2.506  -6.876  -1.390  1.00  0.00           C  
ATOM    352  CE1 PHE A  26       1.240  -5.937  -3.695  1.00  0.00           C  
ATOM    353  CE2 PHE A  26       2.934  -7.306  -2.647  1.00  0.00           C  
ATOM    354  CZ  PHE A  26       2.295  -6.854  -3.805  1.00  0.00           C  
ATOM    355  H   PHE A  26       0.068  -4.764   2.303  1.00  0.00           H  
ATOM    356  HA  PHE A  26      -1.047  -5.393  -0.126  1.00  0.00           H  
ATOM    357  HB2 PHE A  26       1.148  -4.326   0.079  1.00  0.00           H  
ATOM    358  HB3 PHE A  26       1.824  -5.794   0.847  1.00  0.00           H  
ATOM    359  HD1 PHE A  26       0.002  -4.798  -2.356  1.00  0.00           H  
ATOM    360  HD2 PHE A  26       2.997  -7.251  -0.509  1.00  0.00           H  
ATOM    361  HE1 PHE A  26       0.742  -5.566  -4.575  1.00  0.00           H  
ATOM    362  HE2 PHE A  26       3.768  -7.978  -2.720  1.00  0.00           H  
ATOM    363  HZ  PHE A  26       2.629  -7.230  -4.762  1.00  0.00           H  
ATOM    364  N   LYS A  27      -0.141  -8.008   1.608  1.00  0.00           N  
ATOM    365  CA  LYS A  27      -0.218  -9.435   1.824  1.00  0.00           C  
ATOM    366  C   LYS A  27      -1.660  -9.919   1.903  1.00  0.00           C  
ATOM    367  O   LYS A  27      -1.955 -11.047   1.514  1.00  0.00           O  
ATOM    368  CB  LYS A  27       0.674  -9.799   3.031  1.00  0.00           C  
ATOM    369  CG  LYS A  27       0.691 -11.264   3.494  1.00  0.00           C  
ATOM    370  CD  LYS A  27       1.399 -12.226   2.527  1.00  0.00           C  
ATOM    371  CE  LYS A  27       2.408 -13.105   3.271  1.00  0.00           C  
ATOM    372  NZ  LYS A  27       3.070 -14.061   2.390  1.00  0.00           N  
ATOM    373  H   LYS A  27       0.336  -7.514   2.322  1.00  0.00           H  
ATOM    374  HA  LYS A  27       0.205  -9.905   0.949  1.00  0.00           H  
ATOM    375  HB2 LYS A  27       1.733  -9.535   2.748  1.00  0.00           H  
ATOM    376  HB3 LYS A  27       0.396  -9.158   3.894  1.00  0.00           H  
ATOM    377  HG2 LYS A  27       1.224 -11.280   4.474  1.00  0.00           H  
ATOM    378  HG3 LYS A  27      -0.339 -11.625   3.703  1.00  0.00           H  
ATOM    379  HD2 LYS A  27       0.643 -12.849   2.002  1.00  0.00           H  
ATOM    380  HD3 LYS A  27       1.948 -11.641   1.758  1.00  0.00           H  
ATOM    381  HE2 LYS A  27       3.181 -12.445   3.716  1.00  0.00           H  
ATOM    382  HE3 LYS A  27       1.903 -13.670   4.079  1.00  0.00           H  
ATOM    383  HZ1 LYS A  27       2.362 -14.700   1.977  1.00  0.00           H  
ATOM    384  HZ2 LYS A  27       3.559 -13.547   1.629  1.00  0.00           H  
ATOM    385  HZ3 LYS A  27       3.762 -14.614   2.934  1.00  0.00           H  
ATOM    386  N   ARG A  28      -2.591  -9.035   2.354  1.00  0.00           N  
ATOM    387  CA  ARG A  28      -4.023  -9.285   2.396  1.00  0.00           C  
ATOM    388  C   ARG A  28      -4.656  -8.886   1.086  1.00  0.00           C  
ATOM    389  O   ARG A  28      -5.524  -9.577   0.565  1.00  0.00           O  
ATOM    390  CB  ARG A  28      -4.729  -8.511   3.538  1.00  0.00           C  
ATOM    391  CG  ARG A  28      -5.006  -9.368   4.784  1.00  0.00           C  
ATOM    392  CD  ARG A  28      -3.739  -9.911   5.477  1.00  0.00           C  
ATOM    393  NE  ARG A  28      -4.109 -10.672   6.728  1.00  0.00           N  
ATOM    394  CZ  ARG A  28      -4.535 -10.050   7.876  1.00  0.00           C  
ATOM    395  NH1 ARG A  28      -4.231  -8.747   8.145  1.00  0.00           N  
ATOM    396  NH2 ARG A  28      -5.273 -10.763   8.778  1.00  0.00           N  
ATOM    397  H   ARG A  28      -2.309  -8.134   2.686  1.00  0.00           H  
ATOM    398  HA  ARG A  28      -4.194 -10.339   2.512  1.00  0.00           H  
ATOM    399  HB2 ARG A  28      -4.114  -7.629   3.821  1.00  0.00           H  
ATOM    400  HB3 ARG A  28      -5.719  -8.110   3.218  1.00  0.00           H  
ATOM    401  HG2 ARG A  28      -5.590  -8.747   5.498  1.00  0.00           H  
ATOM    402  HG3 ARG A  28      -5.661 -10.214   4.474  1.00  0.00           H  
ATOM    403  HD2 ARG A  28      -3.212 -10.620   4.803  1.00  0.00           H  
ATOM    404  HD3 ARG A  28      -3.043  -9.089   5.742  1.00  0.00           H  
ATOM    405  HE  ARG A  28      -4.579 -11.539   6.562  1.00  0.00           H  
ATOM    406 HH11 ARG A  28      -3.686  -8.217   7.495  1.00  0.00           H  
ATOM    407 HH12 ARG A  28      -4.553  -8.322   8.991  1.00  0.00           H  
ATOM    408 HH21 ARG A  28      -5.501 -11.719   8.593  1.00  0.00           H  
ATOM    409 HH22 ARG A  28      -5.591 -10.327   9.620  1.00  0.00           H  
ATOM    410  N   ALA A  29      -4.188  -7.753   0.527  1.00  0.00           N  
ATOM    411  CA  ALA A  29      -4.655  -7.072  -0.668  1.00  0.00           C  
ATOM    412  C   ALA A  29      -4.380  -7.807  -1.952  1.00  0.00           C  
ATOM    413  O   ALA A  29      -4.932  -7.466  -2.996  1.00  0.00           O  
ATOM    414  CB  ALA A  29      -4.015  -5.686  -0.798  1.00  0.00           C  
ATOM    415  H   ALA A  29      -3.505  -7.258   1.054  1.00  0.00           H  
ATOM    416  HA  ALA A  29      -5.726  -6.959  -0.575  1.00  0.00           H  
ATOM    417  HB1 ALA A  29      -4.428  -5.126  -1.662  1.00  0.00           H  
ATOM    418  HB2 ALA A  29      -4.213  -5.084   0.113  1.00  0.00           H  
ATOM    419  HB3 ALA A  29      -2.914  -5.789  -0.912  1.00  0.00           H  
ATOM    420  N   VAL A  30      -3.508  -8.833  -1.878  1.00  0.00           N  
ATOM    421  CA  VAL A  30      -3.075  -9.661  -2.976  1.00  0.00           C  
ATOM    422  C   VAL A  30      -3.820 -10.965  -2.890  1.00  0.00           C  
ATOM    423  O   VAL A  30      -4.652 -11.281  -3.740  1.00  0.00           O  
ATOM    424  CB  VAL A  30      -1.530  -9.887  -2.953  1.00  0.00           C  
ATOM    425  CG1 VAL A  30      -1.039 -10.978  -3.927  1.00  0.00           C  
ATOM    426  CG2 VAL A  30      -0.740  -8.586  -3.193  1.00  0.00           C  
ATOM    427  H   VAL A  30      -3.092  -9.039  -0.996  1.00  0.00           H  
ATOM    428  HA  VAL A  30      -3.340  -9.206  -3.910  1.00  0.00           H  
ATOM    429  HB  VAL A  30      -1.268 -10.225  -1.921  1.00  0.00           H  
ATOM    430 HG11 VAL A  30      -1.323 -10.698  -4.964  1.00  0.00           H  
ATOM    431 HG12 VAL A  30       0.062 -11.087  -3.862  1.00  0.00           H  
ATOM    432 HG13 VAL A  30      -1.513 -11.954  -3.678  1.00  0.00           H  
ATOM    433 HG21 VAL A  30      -0.666  -8.358  -4.276  1.00  0.00           H  
ATOM    434 HG22 VAL A  30      -1.217  -7.719  -2.698  1.00  0.00           H  
ATOM    435 HG23 VAL A  30       0.284  -8.688  -2.771  1.00  0.00           H  
ATOM    436  N   GLU A  31      -3.479 -11.754  -1.849  1.00  0.00           N  
ATOM    437  CA  GLU A  31      -3.964 -13.096  -1.613  1.00  0.00           C  
ATOM    438  C   GLU A  31      -4.981 -13.078  -0.509  1.00  0.00           C  
ATOM    439  O   GLU A  31      -4.831 -13.708   0.538  1.00  0.00           O  
ATOM    440  CB  GLU A  31      -2.838 -14.133  -1.387  1.00  0.00           C  
ATOM    441  CG  GLU A  31      -1.777 -13.718  -0.348  1.00  0.00           C  
ATOM    442  CD  GLU A  31      -0.738 -14.825  -0.153  1.00  0.00           C  
ATOM    443  OE1 GLU A  31      -1.118 -15.911   0.362  1.00  0.00           O  
ATOM    444  OE2 GLU A  31       0.450 -14.600  -0.511  1.00  0.00           O  
ATOM    445  H   GLU A  31      -2.802 -11.405  -1.213  1.00  0.00           H  
ATOM    446  HA  GLU A  31      -4.471 -13.444  -2.495  1.00  0.00           H  
ATOM    447  HB2 GLU A  31      -3.286 -15.115  -1.117  1.00  0.00           H  
ATOM    448  HB3 GLU A  31      -2.324 -14.281  -2.365  1.00  0.00           H  
ATOM    449  HG2 GLU A  31      -1.281 -12.788  -0.697  1.00  0.00           H  
ATOM    450  HG3 GLU A  31      -2.268 -13.504   0.623  1.00  0.00           H  
ATOM    451  N   GLY A  32      -6.081 -12.352  -0.786  1.00  0.00           N  
ATOM    452  CA  GLY A  32      -7.217 -12.246   0.109  1.00  0.00           C  
ATOM    453  C   GLY A  32      -8.451 -12.029  -0.707  1.00  0.00           C  
ATOM    454  O   GLY A  32      -8.498 -12.384  -1.884  1.00  0.00           O  
ATOM    455  H   GLY A  32      -6.093 -11.852  -1.654  1.00  0.00           H  
ATOM    456  HA2 GLY A  32      -7.346 -13.181   0.640  1.00  0.00           H  
ATOM    457  HA3 GLY A  32      -7.070 -11.401   0.760  1.00  0.00           H  
ATOM    458  N   GLN A  33      -9.494 -11.429  -0.072  1.00  0.00           N  
ATOM    459  CA  GLN A  33     -10.794 -11.158  -0.662  1.00  0.00           C  
ATOM    460  C   GLN A  33     -10.834  -9.746  -1.167  1.00  0.00           C  
ATOM    461  O   GLN A  33     -11.324  -9.482  -2.264  1.00  0.00           O  
ATOM    462  CB  GLN A  33     -12.005 -11.477   0.265  1.00  0.00           C  
ATOM    463  CG  GLN A  33     -12.217 -10.645   1.560  1.00  0.00           C  
ATOM    464  CD  GLN A  33     -11.119 -10.871   2.613  1.00  0.00           C  
ATOM    465  OE1 GLN A  33     -10.955 -11.989   3.117  1.00  0.00           O  
ATOM    466  NE2 GLN A  33     -10.355  -9.783   2.935  1.00  0.00           N  
ATOM    467  H   GLN A  33      -9.413 -11.154   0.883  1.00  0.00           H  
ATOM    468  HA  GLN A  33     -10.903 -11.787  -1.525  1.00  0.00           H  
ATOM    469  HB2 GLN A  33     -12.933 -11.374  -0.344  1.00  0.00           H  
ATOM    470  HB3 GLN A  33     -11.948 -12.554   0.539  1.00  0.00           H  
ATOM    471  HG2 GLN A  33     -12.317  -9.568   1.315  1.00  0.00           H  
ATOM    472  HG3 GLN A  33     -13.183 -10.957   2.016  1.00  0.00           H  
ATOM    473 HE21 GLN A  33     -10.532  -8.902   2.496  1.00  0.00           H  
ATOM    474 HE22 GLN A  33      -9.619  -9.869   3.607  1.00  0.00           H  
ATOM    475  N   HIS A  34     -10.297  -8.816  -0.340  1.00  0.00           N  
ATOM    476  CA  HIS A  34     -10.139  -7.386  -0.570  1.00  0.00           C  
ATOM    477  C   HIS A  34     -11.415  -6.664  -0.217  1.00  0.00           C  
ATOM    478  O   HIS A  34     -12.506  -7.219  -0.347  1.00  0.00           O  
ATOM    479  CB  HIS A  34      -9.623  -6.981  -1.975  1.00  0.00           C  
ATOM    480  CG  HIS A  34      -8.550  -7.919  -2.485  1.00  0.00           C  
ATOM    481  ND1 HIS A  34      -8.426  -8.133  -3.848  1.00  0.00           N  
ATOM    482  CD2 HIS A  34      -7.719  -8.754  -1.798  1.00  0.00           C  
ATOM    483  CE1 HIS A  34      -7.540  -9.104  -3.955  1.00  0.00           C  
ATOM    484  NE2 HIS A  34      -7.089  -9.524  -2.747  1.00  0.00           N  
ATOM    485  H   HIS A  34      -9.931  -9.149   0.523  1.00  0.00           H  
ATOM    486  HA  HIS A  34      -9.388  -7.081   0.145  1.00  0.00           H  
ATOM    487  HB2 HIS A  34     -10.468  -7.000  -2.700  1.00  0.00           H  
ATOM    488  HB3 HIS A  34      -9.229  -5.942  -1.957  1.00  0.00           H  
ATOM    489  HD2 HIS A  34      -7.562  -8.871  -0.732  1.00  0.00           H  
ATOM    490  HE1 HIS A  34      -7.196  -9.536  -4.893  1.00  0.00           H  
ATOM    491  HE2 HIS A  34      -6.420 -10.247  -2.568  1.00  0.00           H  
ATOM    492  N   ASN A  35     -11.306  -5.395   0.248  1.00  0.00           N  
ATOM    493  CA  ASN A  35     -12.467  -4.631   0.664  1.00  0.00           C  
ATOM    494  C   ASN A  35     -12.134  -3.163   0.602  1.00  0.00           C  
ATOM    495  O   ASN A  35     -12.413  -2.406   1.531  1.00  0.00           O  
ATOM    496  CB  ASN A  35     -13.044  -5.055   2.058  1.00  0.00           C  
ATOM    497  CG  ASN A  35     -11.973  -5.223   3.163  1.00  0.00           C  
ATOM    498  OD1 ASN A  35     -11.470  -4.235   3.711  1.00  0.00           O  
ATOM    499  ND2 ASN A  35     -11.632  -6.509   3.480  1.00  0.00           N  
ATOM    500  H   ASN A  35     -10.424  -4.941   0.351  1.00  0.00           H  
ATOM    501  HA  ASN A  35     -13.243  -4.773  -0.076  1.00  0.00           H  
ATOM    502  HB2 ASN A  35     -13.811  -4.333   2.405  1.00  0.00           H  
ATOM    503  HB3 ASN A  35     -13.574  -6.024   1.925  1.00  0.00           H  
ATOM    504 HD21 ASN A  35     -12.070  -7.272   3.006  1.00  0.00           H  
ATOM    505 HD22 ASN A  35     -10.947  -6.685   4.186  1.00  0.00           H  
ATOM    506  N   TYR A  36     -11.541  -2.718  -0.534  1.00  0.00           N  
ATOM    507  CA  TYR A  36     -11.162  -1.348  -0.753  1.00  0.00           C  
ATOM    508  C   TYR A  36     -11.712  -1.036  -2.127  1.00  0.00           C  
ATOM    509  O   TYR A  36     -12.916  -0.813  -2.246  1.00  0.00           O  
ATOM    510  CB  TYR A  36      -9.647  -1.059  -0.534  1.00  0.00           C  
ATOM    511  CG  TYR A  36      -8.873  -2.237   0.022  1.00  0.00           C  
ATOM    512  CD1 TYR A  36      -8.821  -2.479   1.408  1.00  0.00           C  
ATOM    513  CD2 TYR A  36      -8.193  -3.113  -0.843  1.00  0.00           C  
ATOM    514  CE1 TYR A  36      -8.128  -3.585   1.914  1.00  0.00           C  
ATOM    515  CE2 TYR A  36      -7.492  -4.215  -0.339  1.00  0.00           C  
ATOM    516  CZ  TYR A  36      -7.463  -4.456   1.042  1.00  0.00           C  
ATOM    517  OH  TYR A  36      -6.769  -5.573   1.558  1.00  0.00           O  
ATOM    518  H   TYR A  36     -11.291  -3.309  -1.295  1.00  0.00           H  
ATOM    519  HA  TYR A  36     -11.705  -0.708  -0.068  1.00  0.00           H  
ATOM    520  HB2 TYR A  36      -9.139  -0.779  -1.469  1.00  0.00           H  
ATOM    521  HB3 TYR A  36      -9.538  -0.208   0.171  1.00  0.00           H  
ATOM    522  HD1 TYR A  36      -9.338  -1.821   2.091  1.00  0.00           H  
ATOM    523  HD2 TYR A  36      -8.218  -2.944  -1.910  1.00  0.00           H  
ATOM    524  HE1 TYR A  36      -8.111  -3.761   2.980  1.00  0.00           H  
ATOM    525  HE2 TYR A  36      -6.981  -4.877  -1.023  1.00  0.00           H  
ATOM    526  HH  TYR A  36      -6.878  -5.574   2.511  1.00  0.00           H  
ATOM    527  N   LEU A  37     -10.859  -1.023  -3.191  1.00  0.00           N  
ATOM    528  CA  LEU A  37     -11.173  -0.763  -4.594  1.00  0.00           C  
ATOM    529  C   LEU A  37     -11.487   0.702  -4.852  1.00  0.00           C  
ATOM    530  O   LEU A  37     -12.341   1.291  -4.190  1.00  0.00           O  
ATOM    531  CB  LEU A  37     -12.281  -1.647  -5.238  1.00  0.00           C  
ATOM    532  CG  LEU A  37     -11.982  -3.166  -5.371  1.00  0.00           C  
ATOM    533  CD1 LEU A  37     -10.741  -3.459  -6.236  1.00  0.00           C  
ATOM    534  CD2 LEU A  37     -11.939  -3.925  -4.032  1.00  0.00           C  
ATOM    535  H   LEU A  37      -9.892  -1.209  -3.033  1.00  0.00           H  
ATOM    536  HA  LEU A  37     -10.252  -0.976  -5.118  1.00  0.00           H  
ATOM    537  HB2 LEU A  37     -13.233  -1.522  -4.680  1.00  0.00           H  
ATOM    538  HB3 LEU A  37     -12.477  -1.278  -6.272  1.00  0.00           H  
ATOM    539  HG  LEU A  37     -12.855  -3.587  -5.931  1.00  0.00           H  
ATOM    540 HD11 LEU A  37     -10.669  -4.548  -6.446  1.00  0.00           H  
ATOM    541 HD12 LEU A  37     -10.807  -2.921  -7.206  1.00  0.00           H  
ATOM    542 HD13 LEU A  37      -9.812  -3.142  -5.718  1.00  0.00           H  
ATOM    543 HD21 LEU A  37     -11.937  -5.021  -4.216  1.00  0.00           H  
ATOM    544 HD22 LEU A  37     -11.023  -3.676  -3.458  1.00  0.00           H  
ATOM    545 HD23 LEU A  37     -12.831  -3.683  -3.415  1.00  0.00           H  
ATOM    546  N   CYS A  38     -10.787   1.321  -5.844  1.00  0.00           N  
ATOM    547  CA  CYS A  38     -10.987   2.693  -6.266  1.00  0.00           C  
ATOM    548  C   CYS A  38     -11.177   2.600  -7.755  1.00  0.00           C  
ATOM    549  O   CYS A  38     -10.572   3.298  -8.567  1.00  0.00           O  
ATOM    550  CB  CYS A  38      -9.843   3.663  -5.860  1.00  0.00           C  
ATOM    551  SG  CYS A  38     -10.464   5.221  -5.132  1.00  0.00           S  
ATOM    552  H   CYS A  38     -10.099   0.843  -6.374  1.00  0.00           H  
ATOM    553  HA  CYS A  38     -11.936   3.008  -5.871  1.00  0.00           H  
ATOM    554  HB2 CYS A  38      -9.200   3.147  -5.115  1.00  0.00           H  
ATOM    555  HB3 CYS A  38      -9.182   3.904  -6.716  1.00  0.00           H  
ATOM    556  N   ALA A  39     -12.115   1.703  -8.103  1.00  0.00           N  
ATOM    557  CA  ALA A  39     -12.562   1.356  -9.431  1.00  0.00           C  
ATOM    558  C   ALA A  39     -13.595   2.336  -9.934  1.00  0.00           C  
ATOM    559  O   ALA A  39     -13.917   2.365 -11.121  1.00  0.00           O  
ATOM    560  CB  ALA A  39     -13.193  -0.043  -9.444  1.00  0.00           C  
ATOM    561  H   ALA A  39     -12.515   1.189  -7.355  1.00  0.00           H  
ATOM    562  HA  ALA A  39     -11.705   1.379 -10.077  1.00  0.00           H  
ATOM    563  HB1 ALA A  39     -13.523  -0.341 -10.462  1.00  0.00           H  
ATOM    564  HB2 ALA A  39     -12.450  -0.792  -9.093  1.00  0.00           H  
ATOM    565  HB3 ALA A  39     -14.068  -0.074  -8.756  1.00  0.00           H  
ATOM    566  N   GLY A  40     -14.120   3.169  -9.006  1.00  0.00           N  
ATOM    567  CA  GLY A  40     -15.133   4.171  -9.238  1.00  0.00           C  
ATOM    568  C   GLY A  40     -14.534   5.443  -9.761  1.00  0.00           C  
ATOM    569  O   GLY A  40     -14.989   5.956 -10.783  1.00  0.00           O  
ATOM    570  H   GLY A  40     -13.807   3.080  -8.065  1.00  0.00           H  
ATOM    571  HA2 GLY A  40     -15.845   3.793  -9.961  1.00  0.00           H  
ATOM    572  HA3 GLY A  40     -15.582   4.384  -8.279  1.00  0.00           H  
ATOM    573  N   ARG A  41     -13.491   5.979  -9.072  1.00  0.00           N  
ATOM    574  CA  ARG A  41     -12.849   7.218  -9.446  1.00  0.00           C  
ATOM    575  C   ARG A  41     -11.383   6.968  -9.651  1.00  0.00           C  
ATOM    576  O   ARG A  41     -10.942   6.743 -10.777  1.00  0.00           O  
ATOM    577  CB  ARG A  41     -13.067   8.355  -8.417  1.00  0.00           C  
ATOM    578  CG  ARG A  41     -14.501   8.919  -8.356  1.00  0.00           C  
ATOM    579  CD  ARG A  41     -14.897   9.733  -9.606  1.00  0.00           C  
ATOM    580  NE  ARG A  41     -16.243  10.392  -9.411  1.00  0.00           N  
ATOM    581  CZ  ARG A  41     -16.434  11.478  -8.592  1.00  0.00           C  
ATOM    582  NH1 ARG A  41     -15.405  12.291  -8.217  1.00  0.00           N  
ATOM    583  NH2 ARG A  41     -17.699  11.761  -8.155  1.00  0.00           N  
ATOM    584  H   ARG A  41     -13.128   5.565  -8.239  1.00  0.00           H  
ATOM    585  HA  ARG A  41     -13.213   7.568 -10.395  1.00  0.00           H  
ATOM    586  HB2 ARG A  41     -12.802   7.988  -7.400  1.00  0.00           H  
ATOM    587  HB3 ARG A  41     -12.386   9.201  -8.657  1.00  0.00           H  
ATOM    588  HG2 ARG A  41     -15.225   8.091  -8.200  1.00  0.00           H  
ATOM    589  HG3 ARG A  41     -14.561   9.575  -7.459  1.00  0.00           H  
ATOM    590  HD2 ARG A  41     -14.138  10.514  -9.829  1.00  0.00           H  
ATOM    591  HD3 ARG A  41     -14.981   9.061 -10.486  1.00  0.00           H  
ATOM    592  HE  ARG A  41     -17.018   9.761  -9.402  1.00  0.00           H  
ATOM    593 HH11 ARG A  41     -14.475  12.098  -8.531  1.00  0.00           H  
ATOM    594 HH12 ARG A  41     -15.578  13.078  -7.624  1.00  0.00           H  
ATOM    595 HH21 ARG A  41     -18.464  11.180  -8.428  1.00  0.00           H  
ATOM    596 HH22 ARG A  41     -17.858  12.552  -7.565  1.00  0.00           H  
ATOM    597  N   ASN A  42     -10.612   7.056  -8.540  1.00  0.00           N  
ATOM    598  CA  ASN A  42      -9.171   6.974  -8.404  1.00  0.00           C  
ATOM    599  C   ASN A  42      -8.730   8.424  -8.527  1.00  0.00           C  
ATOM    600  O   ASN A  42      -8.116   8.824  -9.516  1.00  0.00           O  
ATOM    601  CB  ASN A  42      -8.416   5.987  -9.357  1.00  0.00           C  
ATOM    602  CG  ASN A  42      -6.908   5.866  -9.050  1.00  0.00           C  
ATOM    603  OD1 ASN A  42      -6.539   5.393  -7.967  1.00  0.00           O  
ATOM    604  ND2 ASN A  42      -6.046   6.299 -10.018  1.00  0.00           N  
ATOM    605  H   ASN A  42     -11.083   7.225  -7.680  1.00  0.00           H  
ATOM    606  HA  ASN A  42      -8.994   6.668  -7.384  1.00  0.00           H  
ATOM    607  HB2 ASN A  42      -8.860   4.977  -9.242  1.00  0.00           H  
ATOM    608  HB3 ASN A  42      -8.555   6.284 -10.416  1.00  0.00           H  
ATOM    609 HD21 ASN A  42      -6.402   6.669 -10.876  1.00  0.00           H  
ATOM    610 HD22 ASN A  42      -5.058   6.247  -9.870  1.00  0.00           H  
ATOM    611  N   ASP A  43      -9.074   9.237  -7.496  1.00  0.00           N  
ATOM    612  CA  ASP A  43      -8.741  10.642  -7.391  1.00  0.00           C  
ATOM    613  C   ASP A  43      -7.795  10.852  -6.255  1.00  0.00           C  
ATOM    614  O   ASP A  43      -6.800  11.562  -6.397  1.00  0.00           O  
ATOM    615  CB  ASP A  43      -9.940  11.607  -7.102  1.00  0.00           C  
ATOM    616  CG  ASP A  43     -11.249  10.984  -6.582  1.00  0.00           C  
ATOM    617  OD1 ASP A  43     -11.225  10.295  -5.530  1.00  0.00           O  
ATOM    618  OD2 ASP A  43     -12.303  11.233  -7.228  1.00  0.00           O  
ATOM    619  H   ASP A  43      -9.574   8.889  -6.710  1.00  0.00           H  
ATOM    620  HA  ASP A  43      -8.246  10.977  -8.293  1.00  0.00           H  
ATOM    621  HB2 ASP A  43      -9.661  12.424  -6.390  1.00  0.00           H  
ATOM    622  HB3 ASP A  43     -10.164  12.091  -8.066  1.00  0.00           H  
ATOM    623  N   CYS A  44      -8.131  10.263  -5.085  1.00  0.00           N  
ATOM    624  CA  CYS A  44      -7.493  10.432  -3.813  1.00  0.00           C  
ATOM    625  C   CYS A  44      -6.011  10.111  -3.800  1.00  0.00           C  
ATOM    626  O   CYS A  44      -5.559   9.135  -4.397  1.00  0.00           O  
ATOM    627  CB  CYS A  44      -8.211   9.618  -2.672  1.00  0.00           C  
ATOM    628  SG  CYS A  44      -9.482   8.387  -3.195  1.00  0.00           S  
ATOM    629  H   CYS A  44      -8.936   9.685  -4.983  1.00  0.00           H  
ATOM    630  HA  CYS A  44      -7.635  11.494  -3.641  1.00  0.00           H  
ATOM    631  HB2 CYS A  44      -7.486   9.131  -1.984  1.00  0.00           H  
ATOM    632  HB3 CYS A  44      -8.753  10.356  -2.051  1.00  0.00           H  
ATOM    633  N   ILE A  45      -5.232  10.967  -3.083  1.00  0.00           N  
ATOM    634  CA  ILE A  45      -3.804  10.820  -2.860  1.00  0.00           C  
ATOM    635  C   ILE A  45      -3.752   9.976  -1.624  1.00  0.00           C  
ATOM    636  O   ILE A  45      -4.627  10.075  -0.768  1.00  0.00           O  
ATOM    637  CB  ILE A  45      -3.042  12.168  -2.625  1.00  0.00           C  
ATOM    638  CG1 ILE A  45      -3.163  13.114  -3.845  1.00  0.00           C  
ATOM    639  CG2 ILE A  45      -1.564  12.013  -2.169  1.00  0.00           C  
ATOM    640  CD1 ILE A  45      -2.515  12.599  -5.140  1.00  0.00           C  
ATOM    641  H   ILE A  45      -5.638  11.750  -2.620  1.00  0.00           H  
ATOM    642  HA  ILE A  45      -3.359  10.279  -3.685  1.00  0.00           H  
ATOM    643  HB  ILE A  45      -3.563  12.699  -1.795  1.00  0.00           H  
ATOM    644 HG12 ILE A  45      -4.238  13.319  -4.043  1.00  0.00           H  
ATOM    645 HG13 ILE A  45      -2.701  14.092  -3.582  1.00  0.00           H  
ATOM    646 HG21 ILE A  45      -1.074  13.006  -2.093  1.00  0.00           H  
ATOM    647 HG22 ILE A  45      -1.489  11.534  -1.166  1.00  0.00           H  
ATOM    648 HG23 ILE A  45      -0.992  11.392  -2.889  1.00  0.00           H  
ATOM    649 HD11 ILE A  45      -2.623  13.356  -5.946  1.00  0.00           H  
ATOM    650 HD12 ILE A  45      -1.432  12.406  -4.990  1.00  0.00           H  
ATOM    651 HD13 ILE A  45      -3.002  11.661  -5.478  1.00  0.00           H  
ATOM    652  N   ILE A  46      -2.722   9.114  -1.529  1.00  0.00           N  
ATOM    653  CA  ILE A  46      -2.536   8.220  -0.423  1.00  0.00           C  
ATOM    654  C   ILE A  46      -1.227   8.606   0.166  1.00  0.00           C  
ATOM    655  O   ILE A  46      -0.191   8.614  -0.498  1.00  0.00           O  
ATOM    656  CB  ILE A  46      -2.657   6.728  -0.864  1.00  0.00           C  
ATOM    657  CG1 ILE A  46      -3.987   6.104  -0.396  1.00  0.00           C  
ATOM    658  CG2 ILE A  46      -1.505   5.763  -0.521  1.00  0.00           C  
ATOM    659  CD1 ILE A  46      -5.234   6.924  -0.704  1.00  0.00           C  
ATOM    660  H   ILE A  46      -2.029   9.060  -2.243  1.00  0.00           H  
ATOM    661  HA  ILE A  46      -3.278   8.412   0.343  1.00  0.00           H  
ATOM    662  HB  ILE A  46      -2.698   6.744  -1.982  1.00  0.00           H  
ATOM    663 HG12 ILE A  46      -4.104   5.124  -0.905  1.00  0.00           H  
ATOM    664 HG13 ILE A  46      -3.946   5.919   0.701  1.00  0.00           H  
ATOM    665 HG21 ILE A  46      -1.763   4.778  -0.961  1.00  0.00           H  
ATOM    666 HG22 ILE A  46      -0.547   6.097  -0.958  1.00  0.00           H  
ATOM    667 HG23 ILE A  46      -1.364   5.663   0.578  1.00  0.00           H  
ATOM    668 HD11 ILE A  46      -6.109   6.248  -0.696  1.00  0.00           H  
ATOM    669 HD12 ILE A  46      -5.367   7.717   0.062  1.00  0.00           H  
ATOM    670 HD13 ILE A  46      -5.146   7.367  -1.716  1.00  0.00           H  
ATOM    671  N   ASP A  47      -1.290   8.939   1.469  1.00  0.00           N  
ATOM    672  CA  ASP A  47      -0.141   9.246   2.257  1.00  0.00           C  
ATOM    673  C   ASP A  47      -0.546   8.819   3.645  1.00  0.00           C  
ATOM    674  O   ASP A  47      -1.566   8.158   3.810  1.00  0.00           O  
ATOM    675  CB  ASP A  47       0.469  10.666   2.100  1.00  0.00           C  
ATOM    676  CG  ASP A  47      -0.450  11.819   2.527  1.00  0.00           C  
ATOM    677  OD1 ASP A  47      -1.438  12.093   1.796  1.00  0.00           O  
ATOM    678  OD2 ASP A  47      -0.170  12.435   3.590  1.00  0.00           O  
ATOM    679  H   ASP A  47      -2.155   8.926   1.964  1.00  0.00           H  
ATOM    680  HA  ASP A  47       0.634   8.578   1.947  1.00  0.00           H  
ATOM    681  HB2 ASP A  47       1.450  10.681   2.617  1.00  0.00           H  
ATOM    682  HB3 ASP A  47       0.710  10.819   1.024  1.00  0.00           H  
ATOM    683  N   LYS A  48       0.243   9.193   4.677  1.00  0.00           N  
ATOM    684  CA  LYS A  48       0.092   8.813   6.075  1.00  0.00           C  
ATOM    685  C   LYS A  48      -1.178   9.272   6.770  1.00  0.00           C  
ATOM    686  O   LYS A  48      -1.509   8.784   7.850  1.00  0.00           O  
ATOM    687  CB  LYS A  48       1.312   9.271   6.908  1.00  0.00           C  
ATOM    688  CG  LYS A  48       1.679  10.761   6.743  1.00  0.00           C  
ATOM    689  CD  LYS A  48       2.766  11.257   7.716  1.00  0.00           C  
ATOM    690  CE  LYS A  48       2.937  12.788   7.746  1.00  0.00           C  
ATOM    691  NZ  LYS A  48       3.375  13.321   6.456  1.00  0.00           N  
ATOM    692  H   LYS A  48       1.068   9.712   4.476  1.00  0.00           H  
ATOM    693  HA  LYS A  48       0.071   7.736   6.086  1.00  0.00           H  
ATOM    694  HB2 LYS A  48       1.153   9.042   7.984  1.00  0.00           H  
ATOM    695  HB3 LYS A  48       2.187   8.670   6.583  1.00  0.00           H  
ATOM    696  HG2 LYS A  48       2.030  10.927   5.701  1.00  0.00           H  
ATOM    697  HG3 LYS A  48       0.767  11.375   6.894  1.00  0.00           H  
ATOM    698  HD2 LYS A  48       2.504  10.922   8.745  1.00  0.00           H  
ATOM    699  HD3 LYS A  48       3.737  10.785   7.453  1.00  0.00           H  
ATOM    700  HE2 LYS A  48       1.978  13.283   8.009  1.00  0.00           H  
ATOM    701  HE3 LYS A  48       3.700  13.074   8.501  1.00  0.00           H  
ATOM    702  HZ1 LYS A  48       2.671  13.081   5.729  1.00  0.00           H  
ATOM    703  HZ2 LYS A  48       3.471  14.354   6.521  1.00  0.00           H  
ATOM    704  HZ3 LYS A  48       4.293  12.902   6.203  1.00  0.00           H  
ATOM    705  N   ILE A  49      -1.904  10.223   6.146  1.00  0.00           N  
ATOM    706  CA  ILE A  49      -3.121  10.822   6.647  1.00  0.00           C  
ATOM    707  C   ILE A  49      -4.277  10.324   5.825  1.00  0.00           C  
ATOM    708  O   ILE A  49      -5.306   9.913   6.361  1.00  0.00           O  
ATOM    709  CB  ILE A  49      -3.016  12.382   6.630  1.00  0.00           C  
ATOM    710  CG1 ILE A  49      -2.020  12.908   7.696  1.00  0.00           C  
ATOM    711  CG2 ILE A  49      -4.364  13.134   6.695  1.00  0.00           C  
ATOM    712  CD1 ILE A  49      -2.400  12.608   9.156  1.00  0.00           C  
ATOM    713  H   ILE A  49      -1.579  10.570   5.272  1.00  0.00           H  
ATOM    714  HA  ILE A  49      -3.311  10.487   7.647  1.00  0.00           H  
ATOM    715  HB  ILE A  49      -2.572  12.654   5.641  1.00  0.00           H  
ATOM    716 HG12 ILE A  49      -1.014  12.482   7.499  1.00  0.00           H  
ATOM    717 HG13 ILE A  49      -1.923  14.010   7.577  1.00  0.00           H  
ATOM    718 HG21 ILE A  49      -4.203  14.231   6.712  1.00  0.00           H  
ATOM    719 HG22 ILE A  49      -4.963  12.882   5.791  1.00  0.00           H  
ATOM    720 HG23 ILE A  49      -4.936  12.832   7.597  1.00  0.00           H  
ATOM    721 HD11 ILE A  49      -1.661  13.071   9.845  1.00  0.00           H  
ATOM    722 HD12 ILE A  49      -3.404  13.018   9.394  1.00  0.00           H  
ATOM    723 HD13 ILE A  49      -2.408  11.515   9.347  1.00  0.00           H  
ATOM    724  N   ARG A  50      -4.106  10.372   4.486  1.00  0.00           N  
ATOM    725  CA  ARG A  50      -5.107  10.047   3.483  1.00  0.00           C  
ATOM    726  C   ARG A  50      -5.268   8.560   3.256  1.00  0.00           C  
ATOM    727  O   ARG A  50      -6.108   8.118   2.475  1.00  0.00           O  
ATOM    728  CB  ARG A  50      -4.840  10.756   2.145  1.00  0.00           C  
ATOM    729  CG  ARG A  50      -4.766  12.292   2.267  1.00  0.00           C  
ATOM    730  CD  ARG A  50      -4.537  13.025   0.927  1.00  0.00           C  
ATOM    731  NE  ARG A  50      -5.717  12.868  -0.008  1.00  0.00           N  
ATOM    732  CZ  ARG A  50      -6.914  13.512   0.176  1.00  0.00           C  
ATOM    733  NH1 ARG A  50      -7.020  14.626   0.959  1.00  0.00           N  
ATOM    734  NH2 ARG A  50      -8.027  13.033  -0.456  1.00  0.00           N  
ATOM    735  H   ARG A  50      -3.239  10.721   4.156  1.00  0.00           H  
ATOM    736  HA  ARG A  50      -6.052  10.414   3.851  1.00  0.00           H  
ATOM    737  HB2 ARG A  50      -3.882  10.389   1.713  1.00  0.00           H  
ATOM    738  HB3 ARG A  50      -5.661  10.509   1.434  1.00  0.00           H  
ATOM    739  HG2 ARG A  50      -5.694  12.671   2.748  1.00  0.00           H  
ATOM    740  HG3 ARG A  50      -3.926  12.558   2.945  1.00  0.00           H  
ATOM    741  HD2 ARG A  50      -4.353  14.106   1.102  1.00  0.00           H  
ATOM    742  HD3 ARG A  50      -3.649  12.596   0.418  1.00  0.00           H  
ATOM    743  HE  ARG A  50      -5.830  11.947  -0.382  1.00  0.00           H  
ATOM    744 HH11 ARG A  50      -6.212  14.984   1.427  1.00  0.00           H  
ATOM    745 HH12 ARG A  50      -7.904  15.079   1.068  1.00  0.00           H  
ATOM    746 HH21 ARG A  50      -7.961  12.223  -1.039  1.00  0.00           H  
ATOM    747 HH22 ARG A  50      -8.904  13.499  -0.342  1.00  0.00           H  
ATOM    748  N   ARG A  51      -4.500   7.765   4.034  1.00  0.00           N  
ATOM    749  CA  ARG A  51      -4.468   6.315   4.121  1.00  0.00           C  
ATOM    750  C   ARG A  51      -5.753   5.839   4.767  1.00  0.00           C  
ATOM    751  O   ARG A  51      -6.255   4.758   4.464  1.00  0.00           O  
ATOM    752  CB  ARG A  51      -3.199   5.846   4.889  1.00  0.00           C  
ATOM    753  CG  ARG A  51      -3.164   4.443   5.538  1.00  0.00           C  
ATOM    754  CD  ARG A  51      -3.631   4.426   7.004  1.00  0.00           C  
ATOM    755  NE  ARG A  51      -3.473   3.028   7.539  1.00  0.00           N  
ATOM    756  CZ  ARG A  51      -3.610   2.741   8.873  1.00  0.00           C  
ATOM    757  NH1 ARG A  51      -3.458   3.695   9.838  1.00  0.00           N  
ATOM    758  NH2 ARG A  51      -3.894   1.457   9.244  1.00  0.00           N  
ATOM    759  H   ARG A  51      -3.802   8.231   4.569  1.00  0.00           H  
ATOM    760  HA  ARG A  51      -4.436   5.928   3.114  1.00  0.00           H  
ATOM    761  HB2 ARG A  51      -2.362   5.878   4.157  1.00  0.00           H  
ATOM    762  HB3 ARG A  51      -2.956   6.600   5.672  1.00  0.00           H  
ATOM    763  HG2 ARG A  51      -3.771   3.734   4.940  1.00  0.00           H  
ATOM    764  HG3 ARG A  51      -2.109   4.084   5.505  1.00  0.00           H  
ATOM    765  HD2 ARG A  51      -3.014   5.126   7.609  1.00  0.00           H  
ATOM    766  HD3 ARG A  51      -4.700   4.708   7.088  1.00  0.00           H  
ATOM    767  HE  ARG A  51      -3.853   2.311   6.953  1.00  0.00           H  
ATOM    768 HH11 ARG A  51      -3.247   4.638   9.580  1.00  0.00           H  
ATOM    769 HH12 ARG A  51      -3.561   3.453  10.802  1.00  0.00           H  
ATOM    770 HH21 ARG A  51      -4.004   0.750   8.546  1.00  0.00           H  
ATOM    771 HH22 ARG A  51      -3.995   1.227  10.211  1.00  0.00           H  
ATOM    772  N   LYS A  52      -6.302   6.684   5.680  1.00  0.00           N  
ATOM    773  CA  LYS A  52      -7.499   6.461   6.447  1.00  0.00           C  
ATOM    774  C   LYS A  52      -8.716   6.982   5.716  1.00  0.00           C  
ATOM    775  O   LYS A  52      -9.841   6.787   6.173  1.00  0.00           O  
ATOM    776  CB  LYS A  52      -7.425   7.133   7.839  1.00  0.00           C  
ATOM    777  CG  LYS A  52      -6.217   6.682   8.688  1.00  0.00           C  
ATOM    778  CD  LYS A  52      -6.139   7.386  10.056  1.00  0.00           C  
ATOM    779  CE  LYS A  52      -4.907   6.973  10.877  1.00  0.00           C  
ATOM    780  NZ  LYS A  52      -4.836   7.711  12.137  1.00  0.00           N  
ATOM    781  H   LYS A  52      -5.861   7.546   5.896  1.00  0.00           H  
ATOM    782  HA  LYS A  52      -7.606   5.401   6.577  1.00  0.00           H  
ATOM    783  HB2 LYS A  52      -7.366   8.237   7.714  1.00  0.00           H  
ATOM    784  HB3 LYS A  52      -8.352   6.911   8.413  1.00  0.00           H  
ATOM    785  HG2 LYS A  52      -6.272   5.583   8.847  1.00  0.00           H  
ATOM    786  HG3 LYS A  52      -5.277   6.894   8.134  1.00  0.00           H  
ATOM    787  HD2 LYS A  52      -6.116   8.487   9.889  1.00  0.00           H  
ATOM    788  HD3 LYS A  52      -7.061   7.158  10.635  1.00  0.00           H  
ATOM    789  HE2 LYS A  52      -4.945   5.892  11.123  1.00  0.00           H  
ATOM    790  HE3 LYS A  52      -3.973   7.182  10.314  1.00  0.00           H  
ATOM    791  HZ1 LYS A  52      -4.002   7.400  12.675  1.00  0.00           H  
ATOM    792  HZ2 LYS A  52      -4.760   8.729  11.939  1.00  0.00           H  
ATOM    793  HZ3 LYS A  52      -5.695   7.530  12.694  1.00  0.00           H  
ATOM    794  N   ASN A  53      -8.508   7.647   4.547  1.00  0.00           N  
ATOM    795  CA  ASN A  53      -9.540   8.199   3.691  1.00  0.00           C  
ATOM    796  C   ASN A  53      -9.888   7.147   2.671  1.00  0.00           C  
ATOM    797  O   ASN A  53     -11.044   7.013   2.271  1.00  0.00           O  
ATOM    798  CB  ASN A  53      -9.151   9.483   2.891  1.00  0.00           C  
ATOM    799  CG  ASN A  53      -8.792  10.676   3.799  1.00  0.00           C  
ATOM    800  OD1 ASN A  53      -8.729  10.579   5.030  1.00  0.00           O  
ATOM    801  ND2 ASN A  53      -8.537  11.848   3.141  1.00  0.00           N  
ATOM    802  H   ASN A  53      -7.588   7.789   4.207  1.00  0.00           H  
ATOM    803  HA  ASN A  53     -10.405   8.401   4.298  1.00  0.00           H  
ATOM    804  HB2 ASN A  53      -8.301   9.290   2.202  1.00  0.00           H  
ATOM    805  HB3 ASN A  53      -9.996   9.795   2.235  1.00  0.00           H  
ATOM    806 HD21 ASN A  53      -8.619  11.891   2.147  1.00  0.00           H  
ATOM    807 HD22 ASN A  53      -8.274  12.667   3.653  1.00  0.00           H  
ATOM    808  N   CYS A  54      -8.858   6.382   2.228  1.00  0.00           N  
ATOM    809  CA  CYS A  54      -8.982   5.376   1.207  1.00  0.00           C  
ATOM    810  C   CYS A  54      -7.760   4.487   1.375  1.00  0.00           C  
ATOM    811  O   CYS A  54      -6.648   5.000   1.295  1.00  0.00           O  
ATOM    812  CB  CYS A  54      -9.022   6.048  -0.199  1.00  0.00           C  
ATOM    813  SG  CYS A  54      -8.999   4.970  -1.661  1.00  0.00           S  
ATOM    814  H   CYS A  54      -7.934   6.513   2.580  1.00  0.00           H  
ATOM    815  HA  CYS A  54      -9.894   4.818   1.362  1.00  0.00           H  
ATOM    816  HB2 CYS A  54      -9.973   6.610  -0.271  1.00  0.00           H  
ATOM    817  HB3 CYS A  54      -8.211   6.805  -0.267  1.00  0.00           H  
ATOM    818  N   PRO A  55      -7.926   3.155   1.547  1.00  0.00           N  
ATOM    819  CA  PRO A  55      -6.825   2.203   1.467  1.00  0.00           C  
ATOM    820  C   PRO A  55      -6.994   1.340   0.221  1.00  0.00           C  
ATOM    821  O   PRO A  55      -6.807   0.129   0.293  1.00  0.00           O  
ATOM    822  CB  PRO A  55      -7.008   1.414   2.756  1.00  0.00           C  
ATOM    823  CG  PRO A  55      -8.535   1.306   2.911  1.00  0.00           C  
ATOM    824  CD  PRO A  55      -9.077   2.588   2.253  1.00  0.00           C  
ATOM    825  HA  PRO A  55      -5.867   2.691   1.417  1.00  0.00           H  
ATOM    826  HB2 PRO A  55      -6.521   0.449   2.764  1.00  0.00           H  
ATOM    827  HB3 PRO A  55      -6.607   1.984   3.589  1.00  0.00           H  
ATOM    828  HG2 PRO A  55      -8.902   0.438   2.378  1.00  0.00           H  
ATOM    829  HG3 PRO A  55      -8.829   1.223   3.948  1.00  0.00           H  
ATOM    830  HD2 PRO A  55      -9.874   2.362   1.558  1.00  0.00           H  
ATOM    831  HD3 PRO A  55      -9.446   3.267   3.013  1.00  0.00           H  
ATOM    832  N   ALA A  56      -7.351   1.929  -0.952  1.00  0.00           N  
ATOM    833  CA  ALA A  56      -7.613   1.246  -2.197  1.00  0.00           C  
ATOM    834  C   ALA A  56      -6.573   1.692  -3.167  1.00  0.00           C  
ATOM    835  O   ALA A  56      -5.958   0.877  -3.851  1.00  0.00           O  
ATOM    836  CB  ALA A  56      -8.990   1.542  -2.790  1.00  0.00           C  
ATOM    837  H   ALA A  56      -7.485   2.908  -1.012  1.00  0.00           H  
ATOM    838  HA  ALA A  56      -7.515   0.185  -2.054  1.00  0.00           H  
ATOM    839  HB1 ALA A  56      -9.111   0.951  -3.722  1.00  0.00           H  
ATOM    840  HB2 ALA A  56      -9.789   1.261  -2.071  1.00  0.00           H  
ATOM    841  HB3 ALA A  56      -9.133   2.611  -3.036  1.00  0.00           H  
ATOM    842  N   CYS A  57      -6.323   3.028  -3.193  1.00  0.00           N  
ATOM    843  CA  CYS A  57      -5.293   3.716  -3.927  1.00  0.00           C  
ATOM    844  C   CYS A  57      -3.915   3.256  -3.545  1.00  0.00           C  
ATOM    845  O   CYS A  57      -3.038   3.175  -4.394  1.00  0.00           O  
ATOM    846  CB  CYS A  57      -5.386   5.238  -3.737  1.00  0.00           C  
ATOM    847  SG  CYS A  57      -6.807   6.015  -4.584  1.00  0.00           S  
ATOM    848  H   CYS A  57      -6.883   3.667  -2.675  1.00  0.00           H  
ATOM    849  HA  CYS A  57      -5.420   3.455  -4.962  1.00  0.00           H  
ATOM    850  HB2 CYS A  57      -5.496   5.407  -2.650  1.00  0.00           H  
ATOM    851  HB3 CYS A  57      -4.436   5.712  -4.021  1.00  0.00           H  
ATOM    852  N   ARG A  58      -3.754   2.878  -2.254  1.00  0.00           N  
ATOM    853  CA  ARG A  58      -2.585   2.303  -1.620  1.00  0.00           C  
ATOM    854  C   ARG A  58      -2.156   1.026  -2.291  1.00  0.00           C  
ATOM    855  O   ARG A  58      -0.964   0.742  -2.368  1.00  0.00           O  
ATOM    856  CB  ARG A  58      -2.813   1.905  -0.137  1.00  0.00           C  
ATOM    857  CG  ARG A  58      -2.730   3.063   0.864  1.00  0.00           C  
ATOM    858  CD  ARG A  58      -3.091   2.700   2.318  1.00  0.00           C  
ATOM    859  NE  ARG A  58      -2.101   1.720   2.901  1.00  0.00           N  
ATOM    860  CZ  ARG A  58      -2.339   1.080   4.091  1.00  0.00           C  
ATOM    861  NH1 ARG A  58      -3.603   0.914   4.580  1.00  0.00           N  
ATOM    862  NH2 ARG A  58      -1.287   0.573   4.800  1.00  0.00           N  
ATOM    863  H   ARG A  58      -4.521   3.046  -1.655  1.00  0.00           H  
ATOM    864  HA  ARG A  58      -1.807   3.037  -1.720  1.00  0.00           H  
ATOM    865  HB2 ARG A  58      -3.810   1.420  -0.045  1.00  0.00           H  
ATOM    866  HB3 ARG A  58      -2.047   1.171   0.203  1.00  0.00           H  
ATOM    867  HG2 ARG A  58      -1.702   3.484   0.823  1.00  0.00           H  
ATOM    868  HG3 ARG A  58      -3.439   3.842   0.528  1.00  0.00           H  
ATOM    869  HD2 ARG A  58      -3.078   3.621   2.935  1.00  0.00           H  
ATOM    870  HD3 ARG A  58      -4.103   2.248   2.354  1.00  0.00           H  
ATOM    871  HE  ARG A  58      -1.140   1.970   2.776  1.00  0.00           H  
ATOM    872 HH11 ARG A  58      -4.386   1.269   4.071  1.00  0.00           H  
ATOM    873 HH12 ARG A  58      -3.745   0.435   5.448  1.00  0.00           H  
ATOM    874 HH21 ARG A  58      -0.354   0.673   4.450  1.00  0.00           H  
ATOM    875 HH22 ARG A  58      -1.449   0.096   5.662  1.00  0.00           H  
ATOM    876  N   TYR A  59      -3.139   0.223  -2.789  1.00  0.00           N  
ATOM    877  CA  TYR A  59      -2.897  -1.057  -3.420  1.00  0.00           C  
ATOM    878  C   TYR A  59      -2.294  -0.816  -4.780  1.00  0.00           C  
ATOM    879  O   TYR A  59      -1.302  -1.450  -5.131  1.00  0.00           O  
ATOM    880  CB  TYR A  59      -4.179  -1.925  -3.513  1.00  0.00           C  
ATOM    881  CG  TYR A  59      -3.952  -3.316  -4.095  1.00  0.00           C  
ATOM    882  CD1 TYR A  59      -2.887  -4.142  -3.672  1.00  0.00           C  
ATOM    883  CD2 TYR A  59      -4.806  -3.797  -5.105  1.00  0.00           C  
ATOM    884  CE1 TYR A  59      -2.675  -5.398  -4.256  1.00  0.00           C  
ATOM    885  CE2 TYR A  59      -4.599  -5.052  -5.688  1.00  0.00           C  
ATOM    886  CZ  TYR A  59      -3.528  -5.851  -5.270  1.00  0.00           C  
ATOM    887  OH  TYR A  59      -3.312  -7.114  -5.867  1.00  0.00           O  
ATOM    888  H   TYR A  59      -4.103   0.484  -2.720  1.00  0.00           H  
ATOM    889  HA  TYR A  59      -2.171  -1.581  -2.813  1.00  0.00           H  
ATOM    890  HB2 TYR A  59      -4.614  -2.027  -2.496  1.00  0.00           H  
ATOM    891  HB3 TYR A  59      -4.937  -1.408  -4.139  1.00  0.00           H  
ATOM    892  HD1 TYR A  59      -2.221  -3.808  -2.891  1.00  0.00           H  
ATOM    893  HD2 TYR A  59      -5.631  -3.189  -5.448  1.00  0.00           H  
ATOM    894  HE1 TYR A  59      -1.856  -6.023  -3.926  1.00  0.00           H  
ATOM    895  HE2 TYR A  59      -5.265  -5.400  -6.465  1.00  0.00           H  
ATOM    896  HH  TYR A  59      -3.984  -7.238  -6.542  1.00  0.00           H  
ATOM    897  N   ARG A  60      -2.835   0.172  -5.544  1.00  0.00           N  
ATOM    898  CA  ARG A  60      -2.324   0.502  -6.860  1.00  0.00           C  
ATOM    899  C   ARG A  60      -0.993   1.215  -6.810  1.00  0.00           C  
ATOM    900  O   ARG A  60      -0.168   1.036  -7.702  1.00  0.00           O  
ATOM    901  CB  ARG A  60      -3.316   1.187  -7.830  1.00  0.00           C  
ATOM    902  CG  ARG A  60      -3.529   2.712  -7.687  1.00  0.00           C  
ATOM    903  CD  ARG A  60      -4.236   3.382  -8.888  1.00  0.00           C  
ATOM    904  NE  ARG A  60      -3.544   3.075 -10.200  1.00  0.00           N  
ATOM    905  CZ  ARG A  60      -2.317   3.587 -10.543  1.00  0.00           C  
ATOM    906  NH1 ARG A  60      -1.829   4.731  -9.981  1.00  0.00           N  
ATOM    907  NH2 ARG A  60      -1.570   2.932 -11.481  1.00  0.00           N  
ATOM    908  H   ARG A  60      -3.684   0.623  -5.273  1.00  0.00           H  
ATOM    909  HA  ARG A  60      -2.113  -0.442  -7.325  1.00  0.00           H  
ATOM    910  HB2 ARG A  60      -2.944   0.976  -8.858  1.00  0.00           H  
ATOM    911  HB3 ARG A  60      -4.302   0.679  -7.751  1.00  0.00           H  
ATOM    912  HG2 ARG A  60      -4.122   2.907  -6.769  1.00  0.00           H  
ATOM    913  HG3 ARG A  60      -2.552   3.223  -7.553  1.00  0.00           H  
ATOM    914  HD2 ARG A  60      -5.279   3.012  -8.968  1.00  0.00           H  
ATOM    915  HD3 ARG A  60      -4.252   4.482  -8.741  1.00  0.00           H  
ATOM    916  HE  ARG A  60      -3.656   2.131 -10.510  1.00  0.00           H  
ATOM    917 HH11 ARG A  60      -2.368   5.221  -9.296  1.00  0.00           H  
ATOM    918 HH12 ARG A  60      -0.934   5.081 -10.259  1.00  0.00           H  
ATOM    919 HH21 ARG A  60      -1.919   2.094 -11.901  1.00  0.00           H  
ATOM    920 HH22 ARG A  60      -0.675   3.290 -11.750  1.00  0.00           H  
ATOM    921  N   LYS A  61      -0.769   2.022  -5.733  1.00  0.00           N  
ATOM    922  CA  LYS A  61       0.375   2.880  -5.525  1.00  0.00           C  
ATOM    923  C   LYS A  61       1.620   2.100  -5.232  1.00  0.00           C  
ATOM    924  O   LYS A  61       2.676   2.362  -5.804  1.00  0.00           O  
ATOM    925  CB  LYS A  61       0.077   3.983  -4.492  1.00  0.00           C  
ATOM    926  CG  LYS A  61       0.977   5.222  -4.621  1.00  0.00           C  
ATOM    927  CD  LYS A  61       0.431   6.489  -3.927  1.00  0.00           C  
ATOM    928  CE  LYS A  61      -0.906   7.042  -4.463  1.00  0.00           C  
ATOM    929  NZ  LYS A  61      -0.820   7.434  -5.870  1.00  0.00           N  
ATOM    930  H   LYS A  61      -1.484   2.172  -5.051  1.00  0.00           H  
ATOM    931  HA  LYS A  61       0.546   3.356  -6.471  1.00  0.00           H  
ATOM    932  HB2 LYS A  61      -0.963   4.323  -4.687  1.00  0.00           H  
ATOM    933  HB3 LYS A  61       0.095   3.590  -3.454  1.00  0.00           H  
ATOM    934  HG2 LYS A  61       1.976   4.972  -4.203  1.00  0.00           H  
ATOM    935  HG3 LYS A  61       1.114   5.437  -5.702  1.00  0.00           H  
ATOM    936  HD2 LYS A  61       0.289   6.260  -2.853  1.00  0.00           H  
ATOM    937  HD3 LYS A  61       1.203   7.287  -3.988  1.00  0.00           H  
ATOM    938  HE2 LYS A  61      -1.719   6.293  -4.368  1.00  0.00           H  
ATOM    939  HE3 LYS A  61      -1.199   7.944  -3.886  1.00  0.00           H  
ATOM    940  HZ1 LYS A  61      -0.532   6.613  -6.439  1.00  0.00           H  
ATOM    941  HZ2 LYS A  61      -1.749   7.772  -6.193  1.00  0.00           H  
ATOM    942  HZ3 LYS A  61      -0.118   8.194  -5.974  1.00  0.00           H  
ATOM    943  N   CYS A  62       1.467   1.059  -4.380  1.00  0.00           N  
ATOM    944  CA  CYS A  62       2.487   0.115  -3.981  1.00  0.00           C  
ATOM    945  C   CYS A  62       2.924  -0.753  -5.142  1.00  0.00           C  
ATOM    946  O   CYS A  62       4.110  -1.020  -5.305  1.00  0.00           O  
ATOM    947  CB  CYS A  62       2.116  -0.673  -2.692  1.00  0.00           C  
ATOM    948  SG  CYS A  62       0.905  -2.032  -2.820  1.00  0.00           S  
ATOM    949  H   CYS A  62       0.606   0.973  -3.896  1.00  0.00           H  
ATOM    950  HA  CYS A  62       3.348   0.718  -3.740  1.00  0.00           H  
ATOM    951  HB2 CYS A  62       3.047  -1.042  -2.227  1.00  0.00           H  
ATOM    952  HB3 CYS A  62       1.704   0.056  -1.971  1.00  0.00           H  
ATOM    953  HG  CYS A  62       1.593  -2.744  -3.711  1.00  0.00           H  
ATOM    954  N   LEU A  63       1.952  -1.137  -6.019  1.00  0.00           N  
ATOM    955  CA  LEU A  63       2.142  -1.925  -7.224  1.00  0.00           C  
ATOM    956  C   LEU A  63       2.919  -1.127  -8.248  1.00  0.00           C  
ATOM    957  O   LEU A  63       3.762  -1.674  -8.958  1.00  0.00           O  
ATOM    958  CB  LEU A  63       0.816  -2.416  -7.851  1.00  0.00           C  
ATOM    959  CG  LEU A  63       0.157  -3.609  -7.117  1.00  0.00           C  
ATOM    960  CD1 LEU A  63      -1.290  -3.821  -7.600  1.00  0.00           C  
ATOM    961  CD2 LEU A  63       0.986  -4.902  -7.255  1.00  0.00           C  
ATOM    962  H   LEU A  63       0.999  -0.947  -5.806  1.00  0.00           H  
ATOM    963  HA  LEU A  63       2.752  -2.772  -6.953  1.00  0.00           H  
ATOM    964  HB2 LEU A  63       0.099  -1.566  -7.874  1.00  0.00           H  
ATOM    965  HB3 LEU A  63       0.975  -2.730  -8.909  1.00  0.00           H  
ATOM    966  HG  LEU A  63       0.107  -3.365  -6.031  1.00  0.00           H  
ATOM    967 HD11 LEU A  63      -1.760  -4.664  -7.054  1.00  0.00           H  
ATOM    968 HD12 LEU A  63      -1.899  -2.909  -7.425  1.00  0.00           H  
ATOM    969 HD13 LEU A  63      -1.309  -4.054  -8.686  1.00  0.00           H  
ATOM    970 HD21 LEU A  63       0.448  -5.759  -6.799  1.00  0.00           H  
ATOM    971 HD22 LEU A  63       1.166  -5.136  -8.326  1.00  0.00           H  
ATOM    972 HD23 LEU A  63       1.966  -4.798  -6.745  1.00  0.00           H  
ATOM    973  N   GLN A  64       2.670   0.215  -8.279  1.00  0.00           N  
ATOM    974  CA  GLN A  64       3.290   1.210  -9.135  1.00  0.00           C  
ATOM    975  C   GLN A  64       4.751   1.358  -8.791  1.00  0.00           C  
ATOM    976  O   GLN A  64       5.603   1.526  -9.662  1.00  0.00           O  
ATOM    977  CB  GLN A  64       2.570   2.587  -9.075  1.00  0.00           C  
ATOM    978  CG  GLN A  64       2.091   3.139 -10.438  1.00  0.00           C  
ATOM    979  CD  GLN A  64       3.264   3.611 -11.312  1.00  0.00           C  
ATOM    980  OE1 GLN A  64       3.719   2.877 -12.197  1.00  0.00           O  
ATOM    981  NE2 GLN A  64       3.750   4.861 -11.047  1.00  0.00           N  
ATOM    982  H   GLN A  64       1.937   0.590  -7.716  1.00  0.00           H  
ATOM    983  HA  GLN A  64       3.231   0.815 -10.131  1.00  0.00           H  
ATOM    984  HB2 GLN A  64       1.661   2.462  -8.450  1.00  0.00           H  
ATOM    985  HB3 GLN A  64       3.172   3.358  -8.545  1.00  0.00           H  
ATOM    986  HG2 GLN A  64       1.526   2.352 -10.982  1.00  0.00           H  
ATOM    987  HG3 GLN A  64       1.394   3.988 -10.267  1.00  0.00           H  
ATOM    988 HE21 GLN A  64       3.340   5.413 -10.322  1.00  0.00           H  
ATOM    989 HE22 GLN A  64       4.511   5.226 -11.583  1.00  0.00           H  
ATOM    990  N   ALA A  65       5.036   1.230  -7.468  1.00  0.00           N  
ATOM    991  CA  ALA A  65       6.334   1.318  -6.827  1.00  0.00           C  
ATOM    992  C   ALA A  65       7.219   0.163  -7.224  1.00  0.00           C  
ATOM    993  O   ALA A  65       8.430   0.313  -7.381  1.00  0.00           O  
ATOM    994  CB  ALA A  65       6.249   1.454  -5.298  1.00  0.00           C  
ATOM    995  H   ALA A  65       4.262   1.146  -6.849  1.00  0.00           H  
ATOM    996  HA  ALA A  65       6.794   2.206  -7.212  1.00  0.00           H  
ATOM    997  HB1 ALA A  65       7.222   1.800  -4.889  1.00  0.00           H  
ATOM    998  HB2 ALA A  65       5.481   2.210  -5.028  1.00  0.00           H  
ATOM    999  HB3 ALA A  65       5.973   0.500  -4.805  1.00  0.00           H  
ATOM   1000  N   GLY A  66       6.579  -1.015  -7.400  1.00  0.00           N  
ATOM   1001  CA  GLY A  66       7.188  -2.234  -7.880  1.00  0.00           C  
ATOM   1002  C   GLY A  66       7.027  -3.354  -6.903  1.00  0.00           C  
ATOM   1003  O   GLY A  66       7.825  -4.291  -6.929  1.00  0.00           O  
ATOM   1004  H   GLY A  66       5.597  -1.047  -7.245  1.00  0.00           H  
ATOM   1005  HA2 GLY A  66       6.657  -2.503  -8.781  1.00  0.00           H  
ATOM   1006  HA3 GLY A  66       8.247  -2.085  -8.046  1.00  0.00           H  
ATOM   1007  N   MET A  67       5.973  -3.312  -6.029  1.00  0.00           N  
ATOM   1008  CA  MET A  67       5.718  -4.314  -4.989  1.00  0.00           C  
ATOM   1009  C   MET A  67       5.369  -5.632  -5.621  1.00  0.00           C  
ATOM   1010  O   MET A  67       4.719  -5.671  -6.667  1.00  0.00           O  
ATOM   1011  CB  MET A  67       4.607  -3.962  -3.978  1.00  0.00           C  
ATOM   1012  CG  MET A  67       5.025  -2.976  -2.869  1.00  0.00           C  
ATOM   1013  SD  MET A  67       6.112  -3.717  -1.601  1.00  0.00           S  
ATOM   1014  CE  MET A  67       4.908  -4.520  -0.504  1.00  0.00           C  
ATOM   1015  H   MET A  67       5.378  -2.511  -6.011  1.00  0.00           H  
ATOM   1016  HA  MET A  67       6.636  -4.434  -4.432  1.00  0.00           H  
ATOM   1017  HB2 MET A  67       3.748  -3.536  -4.537  1.00  0.00           H  
ATOM   1018  HB3 MET A  67       4.232  -4.877  -3.468  1.00  0.00           H  
ATOM   1019  HG2 MET A  67       5.498  -2.080  -3.320  1.00  0.00           H  
ATOM   1020  HG3 MET A  67       4.103  -2.648  -2.359  1.00  0.00           H  
ATOM   1021  HE1 MET A  67       3.973  -3.925  -0.413  1.00  0.00           H  
ATOM   1022  HE2 MET A  67       5.314  -4.629   0.526  1.00  0.00           H  
ATOM   1023  HE3 MET A  67       4.672  -5.531  -0.903  1.00  0.00           H  
ATOM   1024  N   ASN A  68       5.823  -6.744  -4.997  1.00  0.00           N  
ATOM   1025  CA  ASN A  68       5.631  -8.046  -5.576  1.00  0.00           C  
ATOM   1026  C   ASN A  68       5.902  -8.978  -4.450  1.00  0.00           C  
ATOM   1027  O   ASN A  68       6.971  -8.942  -3.854  1.00  0.00           O  
ATOM   1028  CB  ASN A  68       6.607  -8.299  -6.765  1.00  0.00           C  
ATOM   1029  CG  ASN A  68       6.458  -9.640  -7.517  1.00  0.00           C  
ATOM   1030  OD1 ASN A  68       7.454 -10.196  -7.994  1.00  0.00           O  
ATOM   1031  ND2 ASN A  68       5.193 -10.147  -7.617  1.00  0.00           N  
ATOM   1032  H   ASN A  68       6.329  -6.718  -4.130  1.00  0.00           H  
ATOM   1033  HA  ASN A  68       4.596  -8.148  -5.877  1.00  0.00           H  
ATOM   1034  HB2 ASN A  68       6.500  -7.484  -7.485  1.00  0.00           H  
ATOM   1035  HB3 ASN A  68       7.644  -8.135  -6.451  1.00  0.00           H  
ATOM   1036 HD21 ASN A  68       4.434  -9.656  -7.183  1.00  0.00           H  
ATOM   1037 HD22 ASN A  68       5.040 -11.023  -8.076  1.00  0.00           H  
ATOM   1038  N   LEU A  69       4.924  -9.862  -4.157  1.00  0.00           N  
ATOM   1039  CA  LEU A  69       4.940 -10.801  -3.057  1.00  0.00           C  
ATOM   1040  C   LEU A  69       5.334 -12.161  -3.612  1.00  0.00           C  
ATOM   1041  O   LEU A  69       4.823 -13.212  -3.236  1.00  0.00           O  
ATOM   1042  CB  LEU A  69       3.600 -10.647  -2.285  1.00  0.00           C  
ATOM   1043  CG  LEU A  69       2.961 -11.812  -1.499  1.00  0.00           C  
ATOM   1044  CD1 LEU A  69       3.873 -12.399  -0.412  1.00  0.00           C  
ATOM   1045  CD2 LEU A  69       1.625 -11.337  -0.902  1.00  0.00           C  
ATOM   1046  H   LEU A  69       4.080  -9.859  -4.685  1.00  0.00           H  
ATOM   1047  HA  LEU A  69       5.719 -10.514  -2.368  1.00  0.00           H  
ATOM   1048  HB2 LEU A  69       3.746  -9.800  -1.563  1.00  0.00           H  
ATOM   1049  HB3 LEU A  69       2.837 -10.301  -3.020  1.00  0.00           H  
ATOM   1050  HG  LEU A  69       2.716 -12.624  -2.221  1.00  0.00           H  
ATOM   1051 HD11 LEU A  69       3.502 -13.403  -0.118  1.00  0.00           H  
ATOM   1052 HD12 LEU A  69       4.920 -12.508  -0.762  1.00  0.00           H  
ATOM   1053 HD13 LEU A  69       3.868 -11.746   0.482  1.00  0.00           H  
ATOM   1054 HD21 LEU A  69       1.136 -12.145  -0.323  1.00  0.00           H  
ATOM   1055 HD22 LEU A  69       1.812 -10.471  -0.231  1.00  0.00           H  
ATOM   1056 HD23 LEU A  69       0.932 -11.013  -1.705  1.00  0.00           H  
ATOM   1057  N   GLU A  70       6.327 -12.121  -4.530  1.00  0.00           N  
ATOM   1058  CA  GLU A  70       6.997 -13.211  -5.190  1.00  0.00           C  
ATOM   1059  C   GLU A  70       8.284 -12.576  -5.651  1.00  0.00           C  
ATOM   1060  O   GLU A  70       8.776 -12.829  -6.751  1.00  0.00           O  
ATOM   1061  CB  GLU A  70       6.260 -13.811  -6.420  1.00  0.00           C  
ATOM   1062  CG  GLU A  70       4.880 -14.472  -6.182  1.00  0.00           C  
ATOM   1063  CD  GLU A  70       5.002 -15.838  -5.494  1.00  0.00           C  
ATOM   1064  OE1 GLU A  70       5.456 -15.886  -4.321  1.00  0.00           O  
ATOM   1065  OE2 GLU A  70       4.634 -16.857  -6.141  1.00  0.00           O  
ATOM   1066  H   GLU A  70       6.702 -11.237  -4.790  1.00  0.00           H  
ATOM   1067  HA  GLU A  70       7.246 -13.945  -4.445  1.00  0.00           H  
ATOM   1068  HB2 GLU A  70       6.096 -12.977  -7.140  1.00  0.00           H  
ATOM   1069  HB3 GLU A  70       6.923 -14.547  -6.926  1.00  0.00           H  
ATOM   1070  HG2 GLU A  70       4.211 -13.809  -5.602  1.00  0.00           H  
ATOM   1071  HG3 GLU A  70       4.396 -14.620  -7.174  1.00  0.00           H  
ATOM   1072  N   ALA A  71       8.851 -11.715  -4.775  1.00  0.00           N  
ATOM   1073  CA  ALA A  71      10.024 -10.912  -5.025  1.00  0.00           C  
ATOM   1074  C   ALA A  71      11.106 -11.262  -4.042  1.00  0.00           C  
ATOM   1075  O   ALA A  71      10.979 -12.202  -3.257  1.00  0.00           O  
ATOM   1076  CB  ALA A  71       9.674  -9.422  -4.905  1.00  0.00           C  
ATOM   1077  H   ALA A  71       8.398 -11.560  -3.903  1.00  0.00           H  
ATOM   1078  HA  ALA A  71      10.392 -11.099  -6.026  1.00  0.00           H  
ATOM   1079  HB1 ALA A  71      10.502  -8.757  -5.223  1.00  0.00           H  
ATOM   1080  HB2 ALA A  71       8.811  -9.225  -5.570  1.00  0.00           H  
ATOM   1081  HB3 ALA A  71       9.368  -9.151  -3.870  1.00  0.00           H  
ATOM   1082  N   ARG A  72      12.212 -10.477  -4.088  1.00  0.00           N  
ATOM   1083  CA  ARG A  72      13.396 -10.610  -3.270  1.00  0.00           C  
ATOM   1084  C   ARG A  72      13.258  -9.625  -2.089  1.00  0.00           C  
ATOM   1085  O   ARG A  72      13.242 -10.103  -0.924  1.00  0.00           O  
ATOM   1086  CB  ARG A  72      14.660 -10.292  -4.107  1.00  0.00           C  
ATOM   1087  CG  ARG A  72      16.016 -10.491  -3.401  1.00  0.00           C  
ATOM   1088  CD  ARG A  72      17.199 -10.082  -4.296  1.00  0.00           C  
ATOM   1089  NE  ARG A  72      18.487 -10.299  -3.544  1.00  0.00           N  
ATOM   1090  CZ  ARG A  72      19.686  -9.820  -4.008  1.00  0.00           C  
ATOM   1091  NH1 ARG A  72      19.757  -8.750  -4.854  1.00  0.00           N  
ATOM   1092  NH2 ARG A  72      20.842 -10.422  -3.598  1.00  0.00           N  
ATOM   1093  OXT ARG A  72      13.167  -8.394  -2.343  1.00  0.00           O  
ATOM   1094  H   ARG A  72      12.259  -9.728  -4.744  1.00  0.00           H  
ATOM   1095  HA  ARG A  72      13.466 -11.624  -2.895  1.00  0.00           H  
ATOM   1096  HB2 ARG A  72      14.644 -10.949  -5.006  1.00  0.00           H  
ATOM   1097  HB3 ARG A  72      14.596  -9.247  -4.484  1.00  0.00           H  
ATOM   1098  HG2 ARG A  72      16.041  -9.879  -2.471  1.00  0.00           H  
ATOM   1099  HG3 ARG A  72      16.118 -11.557  -3.104  1.00  0.00           H  
ATOM   1100  HD2 ARG A  72      17.223 -10.701  -5.219  1.00  0.00           H  
ATOM   1101  HD3 ARG A  72      17.108  -9.009  -4.573  1.00  0.00           H  
ATOM   1102  HE  ARG A  72      18.573 -11.199  -3.117  1.00  0.00           H  
ATOM   1103 HH11 ARG A  72      18.920  -8.293  -5.154  1.00  0.00           H  
ATOM   1104 HH12 ARG A  72      20.648  -8.419  -5.168  1.00  0.00           H  
ATOM   1105 HH21 ARG A  72      20.803 -11.207  -2.979  1.00  0.00           H  
ATOM   1106 HH22 ARG A  72      21.724 -10.085  -3.925  1.00  0.00           H  
TER    1107      ARG A  72                                                      
HETATM 1108 ZN    ZN A  73       2.956   2.617   3.942  1.00  0.00          ZN  
HETATM 1109 ZN    ZN A  74      -8.926   6.154  -3.646  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   LEU A   1      11.943   5.350   3.984  1.00  0.00           N  
ATOM      2  CA  LEU A   1      10.624   5.897   3.669  1.00  0.00           C  
ATOM      3  C   LEU A   1       9.831   4.943   2.827  1.00  0.00           C  
ATOM      4  O   LEU A   1      10.297   4.467   1.794  1.00  0.00           O  
ATOM      5  CB  LEU A   1      10.744   7.234   2.887  1.00  0.00           C  
ATOM      6  CG  LEU A   1      11.162   8.463   3.731  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      11.649   9.613   2.829  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      10.034   8.935   4.667  1.00  0.00           C  
ATOM      9  H1  LEU A   1      12.471   6.030   4.567  1.00  0.00           H  
ATOM     10  H2  LEU A   1      11.827   4.458   4.507  1.00  0.00           H  
ATOM     11  H3  LEU A   1      12.465   5.169   3.103  1.00  0.00           H  
ATOM     12  HA  LEU A   1      10.117   6.046   4.608  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      11.474   7.104   2.057  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       9.771   7.494   2.409  1.00  0.00           H  
ATOM     15  HG  LEU A   1      12.027   8.164   4.368  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      12.503   9.276   2.203  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      10.833   9.952   2.155  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      11.985  10.476   3.440  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       9.134   9.224   4.082  1.00  0.00           H  
ATOM     20 HD22 LEU A   1       9.749   8.131   5.372  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      10.361   9.814   5.261  1.00  0.00           H  
ATOM     22  N   CYS A   2       8.545   4.727   3.238  1.00  0.00           N  
ATOM     23  CA  CYS A   2       7.473   3.964   2.635  1.00  0.00           C  
ATOM     24  C   CYS A   2       7.213   4.708   1.369  1.00  0.00           C  
ATOM     25  O   CYS A   2       7.108   5.930   1.402  1.00  0.00           O  
ATOM     26  CB  CYS A   2       6.214   3.880   3.550  1.00  0.00           C  
ATOM     27  SG  CYS A   2       4.814   2.964   2.815  1.00  0.00           S  
ATOM     28  H   CYS A   2       8.241   5.110   4.102  1.00  0.00           H  
ATOM     29  HA  CYS A   2       7.818   2.974   2.412  1.00  0.00           H  
ATOM     30  HB2 CYS A   2       6.526   3.369   4.502  1.00  0.00           H  
ATOM     31  HB3 CYS A   2       5.850   4.904   3.784  1.00  0.00           H  
ATOM     32  N   LEU A   3       7.132   3.998   0.226  1.00  0.00           N  
ATOM     33  CA  LEU A   3       7.004   4.654  -1.049  1.00  0.00           C  
ATOM     34  C   LEU A   3       5.600   4.572  -1.559  1.00  0.00           C  
ATOM     35  O   LEU A   3       5.318   4.722  -2.749  1.00  0.00           O  
ATOM     36  CB  LEU A   3       7.936   4.009  -2.076  1.00  0.00           C  
ATOM     37  CG  LEU A   3       9.429   4.273  -1.787  1.00  0.00           C  
ATOM     38  CD1 LEU A   3      10.337   3.369  -2.637  1.00  0.00           C  
ATOM     39  CD2 LEU A   3       9.813   5.756  -1.951  1.00  0.00           C  
ATOM     40  H   LEU A   3       7.223   3.006   0.202  1.00  0.00           H  
ATOM     41  HA  LEU A   3       7.268   5.674  -0.873  1.00  0.00           H  
ATOM     42  HB2 LEU A   3       7.714   2.919  -2.022  1.00  0.00           H  
ATOM     43  HB3 LEU A   3       7.713   4.360  -3.104  1.00  0.00           H  
ATOM     44  HG  LEU A   3       9.593   4.018  -0.716  1.00  0.00           H  
ATOM     45 HD11 LEU A   3      11.404   3.540  -2.379  1.00  0.00           H  
ATOM     46 HD12 LEU A   3      10.102   2.301  -2.457  1.00  0.00           H  
ATOM     47 HD13 LEU A   3      10.198   3.582  -3.718  1.00  0.00           H  
ATOM     48 HD21 LEU A   3      10.894   5.901  -1.741  1.00  0.00           H  
ATOM     49 HD22 LEU A   3       9.607   6.100  -2.987  1.00  0.00           H  
ATOM     50 HD23 LEU A   3       9.242   6.396  -1.247  1.00  0.00           H  
ATOM     51  N   VAL A   4       4.693   4.330  -0.610  1.00  0.00           N  
ATOM     52  CA  VAL A   4       3.290   4.149  -0.818  1.00  0.00           C  
ATOM     53  C   VAL A   4       2.558   5.216  -0.089  1.00  0.00           C  
ATOM     54  O   VAL A   4       1.955   6.078  -0.719  1.00  0.00           O  
ATOM     55  CB  VAL A   4       2.806   2.747  -0.368  1.00  0.00           C  
ATOM     56  CG1 VAL A   4       1.340   2.471  -0.737  1.00  0.00           C  
ATOM     57  CG2 VAL A   4       3.778   1.658  -0.843  1.00  0.00           C  
ATOM     58  H   VAL A   4       5.041   4.232   0.313  1.00  0.00           H  
ATOM     59  HA  VAL A   4       3.061   4.262  -1.856  1.00  0.00           H  
ATOM     60  HB  VAL A   4       2.831   2.675   0.734  1.00  0.00           H  
ATOM     61 HG11 VAL A   4       1.227   2.439  -1.836  1.00  0.00           H  
ATOM     62 HG12 VAL A   4       1.006   1.509  -0.296  1.00  0.00           H  
ATOM     63 HG13 VAL A   4       0.700   3.283  -0.326  1.00  0.00           H  
ATOM     64 HG21 VAL A   4       3.876   1.681  -1.946  1.00  0.00           H  
ATOM     65 HG22 VAL A   4       4.779   1.844  -0.396  1.00  0.00           H  
ATOM     66 HG23 VAL A   4       3.438   0.659  -0.509  1.00  0.00           H  
ATOM     67  N   CYS A   5       2.564   5.145   1.261  1.00  0.00           N  
ATOM     68  CA  CYS A   5       1.823   6.061   2.097  1.00  0.00           C  
ATOM     69  C   CYS A   5       2.783   7.039   2.713  1.00  0.00           C  
ATOM     70  O   CYS A   5       2.449   7.711   3.685  1.00  0.00           O  
ATOM     71  CB  CYS A   5       0.891   5.377   3.146  1.00  0.00           C  
ATOM     72  SG  CYS A   5       1.666   4.411   4.510  1.00  0.00           S  
ATOM     73  H   CYS A   5       3.168   4.484   1.694  1.00  0.00           H  
ATOM     74  HA  CYS A   5       1.155   6.643   1.479  1.00  0.00           H  
ATOM     75  HB2 CYS A   5       0.210   6.152   3.559  1.00  0.00           H  
ATOM     76  HB3 CYS A   5       0.226   4.690   2.575  1.00  0.00           H  
ATOM     77  N   SER A   6       3.992   7.155   2.103  1.00  0.00           N  
ATOM     78  CA  SER A   6       5.003   8.185   2.343  1.00  0.00           C  
ATOM     79  C   SER A   6       5.251   8.557   3.787  1.00  0.00           C  
ATOM     80  O   SER A   6       5.115   9.706   4.206  1.00  0.00           O  
ATOM     81  CB  SER A   6       4.776   9.414   1.440  1.00  0.00           C  
ATOM     82  OG  SER A   6       4.198   9.059   0.187  1.00  0.00           O  
ATOM     83  H   SER A   6       4.176   6.526   1.347  1.00  0.00           H  
ATOM     84  HA  SER A   6       5.922   7.761   1.993  1.00  0.00           H  
ATOM     85  HB2 SER A   6       4.007  10.045   1.918  1.00  0.00           H  
ATOM     86  HB3 SER A   6       5.707   9.998   1.289  1.00  0.00           H  
ATOM     87  HG  SER A   6       4.811   8.442  -0.221  1.00  0.00           H  
ATOM     88  N   ASP A   7       5.597   7.511   4.561  1.00  0.00           N  
ATOM     89  CA  ASP A   7       5.767   7.537   5.995  1.00  0.00           C  
ATOM     90  C   ASP A   7       7.108   6.889   6.187  1.00  0.00           C  
ATOM     91  O   ASP A   7       7.617   6.304   5.245  1.00  0.00           O  
ATOM     92  CB  ASP A   7       4.621   6.668   6.593  1.00  0.00           C  
ATOM     93  CG  ASP A   7       4.491   6.610   8.125  1.00  0.00           C  
ATOM     94  OD1 ASP A   7       4.993   7.534   8.821  1.00  0.00           O  
ATOM     95  OD2 ASP A   7       3.862   5.634   8.613  1.00  0.00           O  
ATOM     96  H   ASP A   7       5.687   6.615   4.126  1.00  0.00           H  
ATOM     97  HA  ASP A   7       5.779   8.551   6.376  1.00  0.00           H  
ATOM     98  HB2 ASP A   7       3.673   7.049   6.159  1.00  0.00           H  
ATOM     99  HB3 ASP A   7       4.722   5.626   6.214  1.00  0.00           H  
ATOM    100  N   GLU A   8       7.714   6.924   7.404  1.00  0.00           N  
ATOM    101  CA  GLU A   8       8.998   6.298   7.695  1.00  0.00           C  
ATOM    102  C   GLU A   8       8.903   4.789   7.610  1.00  0.00           C  
ATOM    103  O   GLU A   8       8.137   4.173   8.351  1.00  0.00           O  
ATOM    104  CB  GLU A   8       9.688   6.775   9.000  1.00  0.00           C  
ATOM    105  CG  GLU A   8       9.374   8.227   9.442  1.00  0.00           C  
ATOM    106  CD  GLU A   8       9.903   9.265   8.441  1.00  0.00           C  
ATOM    107  OE1 GLU A   8      11.144   9.306   8.220  1.00  0.00           O  
ATOM    108  OE2 GLU A   8       9.069  10.028   7.884  1.00  0.00           O  
ATOM    109  H   GLU A   8       7.330   7.454   8.154  1.00  0.00           H  
ATOM    110  HA  GLU A   8       9.656   6.625   6.906  1.00  0.00           H  
ATOM    111  HB2 GLU A   8       9.350   6.128   9.843  1.00  0.00           H  
ATOM    112  HB3 GLU A   8      10.787   6.626   8.918  1.00  0.00           H  
ATOM    113  HG2 GLU A   8       8.280   8.358   9.581  1.00  0.00           H  
ATOM    114  HG3 GLU A   8       9.855   8.418  10.426  1.00  0.00           H  
ATOM    115  N   ALA A   9       9.678   4.173   6.672  1.00  0.00           N  
ATOM    116  CA  ALA A   9       9.651   2.748   6.406  1.00  0.00           C  
ATOM    117  C   ALA A   9      10.492   1.994   7.395  1.00  0.00           C  
ATOM    118  O   ALA A   9      11.404   2.543   8.012  1.00  0.00           O  
ATOM    119  CB  ALA A   9      10.093   2.364   4.978  1.00  0.00           C  
ATOM    120  H   ALA A   9      10.291   4.699   6.088  1.00  0.00           H  
ATOM    121  HA  ALA A   9       8.634   2.428   6.533  1.00  0.00           H  
ATOM    122  HB1 ALA A   9      10.449   1.316   4.903  1.00  0.00           H  
ATOM    123  HB2 ALA A   9       9.236   2.450   4.268  1.00  0.00           H  
ATOM    124  HB3 ALA A   9      10.925   3.011   4.642  1.00  0.00           H  
ATOM    125  N   SER A  10      10.167   0.684   7.539  1.00  0.00           N  
ATOM    126  CA  SER A  10      10.803  -0.243   8.448  1.00  0.00           C  
ATOM    127  C   SER A  10      11.645  -1.215   7.650  1.00  0.00           C  
ATOM    128  O   SER A  10      11.896  -2.338   8.088  1.00  0.00           O  
ATOM    129  CB  SER A  10       9.757  -1.019   9.279  1.00  0.00           C  
ATOM    130  OG  SER A  10       8.927  -0.120  10.001  1.00  0.00           O  
ATOM    131  H   SER A  10       9.419   0.291   7.009  1.00  0.00           H  
ATOM    132  HA  SER A  10      11.454   0.296   9.122  1.00  0.00           H  
ATOM    133  HB2 SER A  10       9.106  -1.633   8.619  1.00  0.00           H  
ATOM    134  HB3 SER A  10      10.251  -1.693  10.011  1.00  0.00           H  
ATOM    135  HG  SER A  10       8.536   0.462   9.346  1.00  0.00           H  
ATOM    136  N   GLY A  11      12.103  -0.784   6.445  1.00  0.00           N  
ATOM    137  CA  GLY A  11      12.919  -1.561   5.537  1.00  0.00           C  
ATOM    138  C   GLY A  11      12.039  -2.040   4.426  1.00  0.00           C  
ATOM    139  O   GLY A  11      10.818  -1.913   4.495  1.00  0.00           O  
ATOM    140  H   GLY A  11      11.881   0.132   6.122  1.00  0.00           H  
ATOM    141  HA2 GLY A  11      13.655  -0.887   5.122  1.00  0.00           H  
ATOM    142  HA3 GLY A  11      13.353  -2.414   6.042  1.00  0.00           H  
ATOM    143  N   CYS A  12      12.650  -2.628   3.364  1.00  0.00           N  
ATOM    144  CA  CYS A  12      11.945  -3.144   2.202  1.00  0.00           C  
ATOM    145  C   CYS A  12      11.419  -4.521   2.519  1.00  0.00           C  
ATOM    146  O   CYS A  12      12.042  -5.274   3.267  1.00  0.00           O  
ATOM    147  CB  CYS A  12      12.798  -3.141   0.902  1.00  0.00           C  
ATOM    148  SG  CYS A  12      14.438  -3.945   1.058  1.00  0.00           S  
ATOM    149  H   CYS A  12      13.642  -2.720   3.329  1.00  0.00           H  
ATOM    150  HA  CYS A  12      11.086  -2.513   2.023  1.00  0.00           H  
ATOM    151  HB2 CYS A  12      12.222  -3.610   0.075  1.00  0.00           H  
ATOM    152  HB3 CYS A  12      12.955  -2.081   0.605  1.00  0.00           H  
ATOM    153  HG  CYS A  12      13.969  -5.139   1.416  1.00  0.00           H  
ATOM    154  N   HIS A  13      10.225  -4.850   1.971  1.00  0.00           N  
ATOM    155  CA  HIS A  13       9.580  -6.112   2.231  1.00  0.00           C  
ATOM    156  C   HIS A  13       8.789  -6.345   0.998  1.00  0.00           C  
ATOM    157  O   HIS A  13       7.925  -5.536   0.666  1.00  0.00           O  
ATOM    158  CB  HIS A  13       8.607  -6.110   3.436  1.00  0.00           C  
ATOM    159  CG  HIS A  13       9.276  -5.889   4.768  1.00  0.00           C  
ATOM    160  ND1 HIS A  13       9.389  -4.614   5.300  1.00  0.00           N  
ATOM    161  CD2 HIS A  13       9.839  -6.804   5.603  1.00  0.00           C  
ATOM    162  CE1 HIS A  13      10.024  -4.786   6.444  1.00  0.00           C  
ATOM    163  NE2 HIS A  13      10.319  -6.090   6.678  1.00  0.00           N  
ATOM    164  H   HIS A  13       9.731  -4.240   1.343  1.00  0.00           H  
ATOM    165  HA  HIS A  13      10.316  -6.899   2.336  1.00  0.00           H  
ATOM    166  HB2 HIS A  13       7.816  -5.338   3.305  1.00  0.00           H  
ATOM    167  HB3 HIS A  13       8.101  -7.099   3.495  1.00  0.00           H  
ATOM    168  HD2 HIS A  13       9.927  -7.877   5.506  1.00  0.00           H  
ATOM    169  HE1 HIS A  13      10.293  -3.987   7.133  1.00  0.00           H  
ATOM    170  HE2 HIS A  13      10.792  -6.473   7.473  1.00  0.00           H  
ATOM    171  N   TYR A  14       9.081  -7.468   0.286  1.00  0.00           N  
ATOM    172  CA  TYR A  14       8.453  -7.885  -0.943  1.00  0.00           C  
ATOM    173  C   TYR A  14       9.354  -7.298  -1.985  1.00  0.00           C  
ATOM    174  O   TYR A  14      10.544  -7.615  -1.980  1.00  0.00           O  
ATOM    175  CB  TYR A  14       6.898  -7.718  -1.039  1.00  0.00           C  
ATOM    176  CG  TYR A  14       6.210  -8.445   0.125  1.00  0.00           C  
ATOM    177  CD1 TYR A  14       6.681  -9.676   0.647  1.00  0.00           C  
ATOM    178  CD2 TYR A  14       5.045  -7.922   0.704  1.00  0.00           C  
ATOM    179  CE1 TYR A  14       6.111 -10.270   1.777  1.00  0.00           C  
ATOM    180  CE2 TYR A  14       4.440  -8.540   1.801  1.00  0.00           C  
ATOM    181  CZ  TYR A  14       5.000  -9.678   2.375  1.00  0.00           C  
ATOM    182  OH  TYR A  14       4.426 -10.232   3.537  1.00  0.00           O  
ATOM    183  H   TYR A  14       9.801  -8.098   0.559  1.00  0.00           H  
ATOM    184  HA  TYR A  14       8.648  -8.941  -1.020  1.00  0.00           H  
ATOM    185  HB2 TYR A  14       6.608  -6.654  -1.100  1.00  0.00           H  
ATOM    186  HB3 TYR A  14       6.453  -8.126  -1.944  1.00  0.00           H  
ATOM    187  HD1 TYR A  14       7.503 -10.184   0.192  1.00  0.00           H  
ATOM    188  HD2 TYR A  14       4.577  -7.044   0.304  1.00  0.00           H  
ATOM    189  HE1 TYR A  14       6.533 -11.181   2.177  1.00  0.00           H  
ATOM    190  HE2 TYR A  14       3.536  -8.132   2.201  1.00  0.00           H  
ATOM    191  HH  TYR A  14       3.683  -9.680   3.791  1.00  0.00           H  
ATOM    192  N   GLY A  15       8.854  -6.416  -2.870  1.00  0.00           N  
ATOM    193  CA  GLY A  15       9.666  -5.838  -3.923  1.00  0.00           C  
ATOM    194  C   GLY A  15      10.080  -4.412  -3.695  1.00  0.00           C  
ATOM    195  O   GLY A  15      10.913  -3.917  -4.454  1.00  0.00           O  
ATOM    196  H   GLY A  15       7.887  -6.195  -2.862  1.00  0.00           H  
ATOM    197  HA2 GLY A  15      10.569  -6.415  -4.075  1.00  0.00           H  
ATOM    198  HA3 GLY A  15       9.038  -5.848  -4.802  1.00  0.00           H  
ATOM    199  N   VAL A  16       9.539  -3.704  -2.661  1.00  0.00           N  
ATOM    200  CA  VAL A  16       9.737  -2.266  -2.553  1.00  0.00           C  
ATOM    201  C   VAL A  16       9.937  -1.901  -1.112  1.00  0.00           C  
ATOM    202  O   VAL A  16       9.514  -2.613  -0.204  1.00  0.00           O  
ATOM    203  CB  VAL A  16       8.512  -1.476  -3.117  1.00  0.00           C  
ATOM    204  CG1 VAL A  16       8.662   0.041  -3.276  1.00  0.00           C  
ATOM    205  CG2 VAL A  16       8.028  -2.024  -4.466  1.00  0.00           C  
ATOM    206  H   VAL A  16       8.843  -4.081  -2.051  1.00  0.00           H  
ATOM    207  HA  VAL A  16      10.628  -1.966  -3.091  1.00  0.00           H  
ATOM    208  HB  VAL A  16       7.693  -1.607  -2.381  1.00  0.00           H  
ATOM    209 HG11 VAL A  16       9.517   0.281  -3.939  1.00  0.00           H  
ATOM    210 HG12 VAL A  16       7.726   0.413  -3.741  1.00  0.00           H  
ATOM    211 HG13 VAL A  16       8.769   0.546  -2.301  1.00  0.00           H  
ATOM    212 HG21 VAL A  16       8.824  -1.939  -5.237  1.00  0.00           H  
ATOM    213 HG22 VAL A  16       7.744  -3.083  -4.365  1.00  0.00           H  
ATOM    214 HG23 VAL A  16       7.133  -1.469  -4.816  1.00  0.00           H  
ATOM    215  N   LEU A  17      10.506  -0.681  -0.924  1.00  0.00           N  
ATOM    216  CA  LEU A  17      10.764   0.021   0.318  1.00  0.00           C  
ATOM    217  C   LEU A  17       9.416   0.516   0.800  1.00  0.00           C  
ATOM    218  O   LEU A  17       8.880   1.481   0.258  1.00  0.00           O  
ATOM    219  CB  LEU A  17      11.775   1.178   0.133  1.00  0.00           C  
ATOM    220  CG  LEU A  17      12.251   1.895   1.421  1.00  0.00           C  
ATOM    221  CD1 LEU A  17      12.992   0.955   2.387  1.00  0.00           C  
ATOM    222  CD2 LEU A  17      13.100   3.135   1.083  1.00  0.00           C  
ATOM    223  H   LEU A  17      10.874  -0.242  -1.736  1.00  0.00           H  
ATOM    224  HA  LEU A  17      11.159  -0.686   1.027  1.00  0.00           H  
ATOM    225  HB2 LEU A  17      12.674   0.764  -0.379  1.00  0.00           H  
ATOM    226  HB3 LEU A  17      11.347   1.933  -0.561  1.00  0.00           H  
ATOM    227  HG  LEU A  17      11.347   2.256   1.961  1.00  0.00           H  
ATOM    228 HD11 LEU A  17      13.356   1.518   3.274  1.00  0.00           H  
ATOM    229 HD12 LEU A  17      12.306   0.160   2.743  1.00  0.00           H  
ATOM    230 HD13 LEU A  17      13.862   0.480   1.885  1.00  0.00           H  
ATOM    231 HD21 LEU A  17      13.395   3.670   2.011  1.00  0.00           H  
ATOM    232 HD22 LEU A  17      14.023   2.841   0.539  1.00  0.00           H  
ATOM    233 HD23 LEU A  17      12.528   3.840   0.443  1.00  0.00           H  
ATOM    234  N   THR A  18       8.836  -0.172   1.805  1.00  0.00           N  
ATOM    235  CA  THR A  18       7.504   0.092   2.310  1.00  0.00           C  
ATOM    236  C   THR A  18       7.609   0.164   3.790  1.00  0.00           C  
ATOM    237  O   THR A  18       8.646  -0.149   4.366  1.00  0.00           O  
ATOM    238  CB  THR A  18       6.509  -1.079   1.986  1.00  0.00           C  
ATOM    239  OG1 THR A  18       7.166  -2.346   1.985  1.00  0.00           O  
ATOM    240  CG2 THR A  18       5.775  -0.887   0.662  1.00  0.00           C  
ATOM    241  H   THR A  18       9.299  -0.948   2.225  1.00  0.00           H  
ATOM    242  HA  THR A  18       7.175   1.084   1.985  1.00  0.00           H  
ATOM    243  HB  THR A  18       5.705  -1.156   2.750  1.00  0.00           H  
ATOM    244  HG1 THR A  18       7.583  -2.427   2.846  1.00  0.00           H  
ATOM    245 HG21 THR A  18       5.080  -1.739   0.478  1.00  0.00           H  
ATOM    246 HG22 THR A  18       5.179   0.046   0.749  1.00  0.00           H  
ATOM    247 HG23 THR A  18       6.487  -0.805  -0.185  1.00  0.00           H  
ATOM    248  N   CYS A  19       6.480   0.547   4.447  1.00  0.00           N  
ATOM    249  CA  CYS A  19       6.421   0.669   5.893  1.00  0.00           C  
ATOM    250  C   CYS A  19       6.200  -0.707   6.495  1.00  0.00           C  
ATOM    251  O   CYS A  19       6.339  -1.730   5.823  1.00  0.00           O  
ATOM    252  CB  CYS A  19       5.478   1.762   6.495  1.00  0.00           C  
ATOM    253  SG  CYS A  19       3.681   1.658   6.166  1.00  0.00           S  
ATOM    254  H   CYS A  19       5.657   0.771   3.915  1.00  0.00           H  
ATOM    255  HA  CYS A  19       7.390   1.015   6.195  1.00  0.00           H  
ATOM    256  HB2 CYS A  19       5.657   1.808   7.580  1.00  0.00           H  
ATOM    257  HB3 CYS A  19       5.832   2.753   6.176  1.00  0.00           H  
ATOM    258  N   GLY A  20       5.838  -0.750   7.799  1.00  0.00           N  
ATOM    259  CA  GLY A  20       5.575  -1.972   8.528  1.00  0.00           C  
ATOM    260  C   GLY A  20       4.215  -2.490   8.160  1.00  0.00           C  
ATOM    261  O   GLY A  20       4.040  -3.684   7.935  1.00  0.00           O  
ATOM    262  H   GLY A  20       5.728   0.102   8.308  1.00  0.00           H  
ATOM    263  HA2 GLY A  20       6.324  -2.710   8.277  1.00  0.00           H  
ATOM    264  HA3 GLY A  20       5.568  -1.713   9.577  1.00  0.00           H  
ATOM    265  N   SER A  21       3.240  -1.558   8.026  1.00  0.00           N  
ATOM    266  CA  SER A  21       1.847  -1.821   7.733  1.00  0.00           C  
ATOM    267  C   SER A  21       1.581  -2.188   6.287  1.00  0.00           C  
ATOM    268  O   SER A  21       0.758  -3.067   6.058  1.00  0.00           O  
ATOM    269  CB  SER A  21       0.951  -0.632   8.147  1.00  0.00           C  
ATOM    270  OG  SER A  21      -0.427  -0.983   8.234  1.00  0.00           O  
ATOM    271  H   SER A  21       3.442  -0.617   8.292  1.00  0.00           H  
ATOM    272  HA  SER A  21       1.564  -2.689   8.329  1.00  0.00           H  
ATOM    273  HB2 SER A  21       1.271  -0.284   9.152  1.00  0.00           H  
ATOM    274  HB3 SER A  21       1.071   0.215   7.440  1.00  0.00           H  
ATOM    275  HG  SER A  21      -0.885  -0.190   8.521  1.00  0.00           H  
ATOM    276  N   CYS A  22       2.264  -1.541   5.285  1.00  0.00           N  
ATOM    277  CA  CYS A  22       2.039  -1.718   3.843  1.00  0.00           C  
ATOM    278  C   CYS A  22       2.424  -3.088   3.368  1.00  0.00           C  
ATOM    279  O   CYS A  22       1.903  -3.585   2.372  1.00  0.00           O  
ATOM    280  CB  CYS A  22       2.624  -0.639   2.908  1.00  0.00           C  
ATOM    281  SG  CYS A  22       1.672   0.911   3.051  1.00  0.00           S  
ATOM    282  H   CYS A  22       2.916  -0.823   5.500  1.00  0.00           H  
ATOM    283  HA  CYS A  22       0.979  -1.656   3.708  1.00  0.00           H  
ATOM    284  HB2 CYS A  22       3.691  -0.463   3.158  1.00  0.00           H  
ATOM    285  HB3 CYS A  22       2.578  -0.970   1.846  1.00  0.00           H  
ATOM    286  N   LYS A  23       3.300  -3.741   4.160  1.00  0.00           N  
ATOM    287  CA  LYS A  23       3.781  -5.089   4.032  1.00  0.00           C  
ATOM    288  C   LYS A  23       2.626  -6.043   4.262  1.00  0.00           C  
ATOM    289  O   LYS A  23       2.179  -6.753   3.370  1.00  0.00           O  
ATOM    290  CB  LYS A  23       4.957  -5.318   5.009  1.00  0.00           C  
ATOM    291  CG  LYS A  23       5.668  -6.682   4.973  1.00  0.00           C  
ATOM    292  CD  LYS A  23       5.014  -7.791   5.817  1.00  0.00           C  
ATOM    293  CE  LYS A  23       5.971  -8.963   6.091  1.00  0.00           C  
ATOM    294  NZ  LYS A  23       5.299 -10.035   6.820  1.00  0.00           N  
ATOM    295  H   LYS A  23       3.724  -3.225   4.895  1.00  0.00           H  
ATOM    296  HA  LYS A  23       4.121  -5.196   3.024  1.00  0.00           H  
ATOM    297  HB2 LYS A  23       5.724  -4.544   4.769  1.00  0.00           H  
ATOM    298  HB3 LYS A  23       4.633  -5.112   6.050  1.00  0.00           H  
ATOM    299  HG2 LYS A  23       5.775  -7.019   3.921  1.00  0.00           H  
ATOM    300  HG3 LYS A  23       6.689  -6.520   5.383  1.00  0.00           H  
ATOM    301  HD2 LYS A  23       4.688  -7.362   6.791  1.00  0.00           H  
ATOM    302  HD3 LYS A  23       4.106  -8.164   5.296  1.00  0.00           H  
ATOM    303  HE2 LYS A  23       6.360  -9.388   5.143  1.00  0.00           H  
ATOM    304  HE3 LYS A  23       6.833  -8.625   6.706  1.00  0.00           H  
ATOM    305  HZ1 LYS A  23       5.969 -10.812   6.986  1.00  0.00           H  
ATOM    306  HZ2 LYS A  23       4.957  -9.670   7.732  1.00  0.00           H  
ATOM    307  HZ3 LYS A  23       4.494 -10.382   6.261  1.00  0.00           H  
ATOM    308  N   VAL A  24       2.079  -5.999   5.493  1.00  0.00           N  
ATOM    309  CA  VAL A  24       0.992  -6.816   6.024  1.00  0.00           C  
ATOM    310  C   VAL A  24      -0.310  -6.624   5.290  1.00  0.00           C  
ATOM    311  O   VAL A  24      -1.070  -7.569   5.090  1.00  0.00           O  
ATOM    312  CB  VAL A  24       0.774  -6.535   7.544  1.00  0.00           C  
ATOM    313  CG1 VAL A  24      -0.227  -7.488   8.223  1.00  0.00           C  
ATOM    314  CG2 VAL A  24       2.100  -6.514   8.331  1.00  0.00           C  
ATOM    315  H   VAL A  24       2.526  -5.393   6.141  1.00  0.00           H  
ATOM    316  HA  VAL A  24       1.265  -7.838   5.828  1.00  0.00           H  
ATOM    317  HB  VAL A  24       0.355  -5.503   7.640  1.00  0.00           H  
ATOM    318 HG11 VAL A  24       0.129  -8.536   8.137  1.00  0.00           H  
ATOM    319 HG12 VAL A  24      -0.329  -7.223   9.297  1.00  0.00           H  
ATOM    320 HG13 VAL A  24      -1.230  -7.412   7.753  1.00  0.00           H  
ATOM    321 HG21 VAL A  24       2.627  -7.487   8.242  1.00  0.00           H  
ATOM    322 HG22 VAL A  24       2.763  -5.710   7.958  1.00  0.00           H  
ATOM    323 HG23 VAL A  24       1.907  -6.308   9.405  1.00  0.00           H  
ATOM    324  N   PHE A  25      -0.543  -5.370   4.857  1.00  0.00           N  
ATOM    325  CA  PHE A  25      -1.651  -4.843   4.095  1.00  0.00           C  
ATOM    326  C   PHE A  25      -1.757  -5.564   2.783  1.00  0.00           C  
ATOM    327  O   PHE A  25      -2.797  -6.118   2.446  1.00  0.00           O  
ATOM    328  CB  PHE A  25      -1.368  -3.345   3.835  1.00  0.00           C  
ATOM    329  CG  PHE A  25      -2.345  -2.614   2.956  1.00  0.00           C  
ATOM    330  CD1 PHE A  25      -3.710  -2.487   3.266  1.00  0.00           C  
ATOM    331  CD2 PHE A  25      -1.859  -2.074   1.754  1.00  0.00           C  
ATOM    332  CE1 PHE A  25      -4.573  -1.834   2.376  1.00  0.00           C  
ATOM    333  CE2 PHE A  25      -2.719  -1.442   0.863  1.00  0.00           C  
ATOM    334  CZ  PHE A  25      -4.079  -1.326   1.167  1.00  0.00           C  
ATOM    335  H   PHE A  25       0.135  -4.682   5.097  1.00  0.00           H  
ATOM    336  HA  PHE A  25      -2.555  -4.981   4.669  1.00  0.00           H  
ATOM    337  HB2 PHE A  25      -1.335  -2.820   4.801  1.00  0.00           H  
ATOM    338  HB3 PHE A  25      -0.358  -3.238   3.394  1.00  0.00           H  
ATOM    339  HD1 PHE A  25      -4.098  -2.897   4.186  1.00  0.00           H  
ATOM    340  HD2 PHE A  25      -0.812  -2.164   1.498  1.00  0.00           H  
ATOM    341  HE1 PHE A  25      -5.621  -1.734   2.615  1.00  0.00           H  
ATOM    342  HE2 PHE A  25      -2.316  -1.045  -0.052  1.00  0.00           H  
ATOM    343  HZ  PHE A  25      -4.738  -0.848   0.464  1.00  0.00           H  
ATOM    344  N   PHE A  26      -0.611  -5.561   2.067  1.00  0.00           N  
ATOM    345  CA  PHE A  26      -0.360  -6.121   0.763  1.00  0.00           C  
ATOM    346  C   PHE A  26      -0.526  -7.613   0.734  1.00  0.00           C  
ATOM    347  O   PHE A  26      -1.197  -8.144  -0.138  1.00  0.00           O  
ATOM    348  CB  PHE A  26       1.037  -5.684   0.254  1.00  0.00           C  
ATOM    349  CG  PHE A  26       1.426  -6.230  -1.095  1.00  0.00           C  
ATOM    350  CD1 PHE A  26       1.001  -5.624  -2.287  1.00  0.00           C  
ATOM    351  CD2 PHE A  26       2.238  -7.373  -1.166  1.00  0.00           C  
ATOM    352  CE1 PHE A  26       1.437  -6.110  -3.524  1.00  0.00           C  
ATOM    353  CE2 PHE A  26       2.670  -7.861  -2.398  1.00  0.00           C  
ATOM    354  CZ  PHE A  26       2.276  -7.230  -3.578  1.00  0.00           C  
ATOM    355  H   PHE A  26       0.150  -5.046   2.453  1.00  0.00           H  
ATOM    356  HA  PHE A  26      -1.116  -5.721   0.119  1.00  0.00           H  
ATOM    357  HB2 PHE A  26       1.060  -4.575   0.176  1.00  0.00           H  
ATOM    358  HB3 PHE A  26       1.823  -5.976   0.983  1.00  0.00           H  
ATOM    359  HD1 PHE A  26       0.334  -4.779  -2.249  1.00  0.00           H  
ATOM    360  HD2 PHE A  26       2.530  -7.881  -0.261  1.00  0.00           H  
ATOM    361  HE1 PHE A  26       1.125  -5.614  -4.427  1.00  0.00           H  
ATOM    362  HE2 PHE A  26       3.304  -8.728  -2.438  1.00  0.00           H  
ATOM    363  HZ  PHE A  26       2.614  -7.635  -4.517  1.00  0.00           H  
ATOM    364  N   LYS A  27       0.058  -8.327   1.715  1.00  0.00           N  
ATOM    365  CA  LYS A  27       0.033  -9.787   1.792  1.00  0.00           C  
ATOM    366  C   LYS A  27      -1.368 -10.299   2.094  1.00  0.00           C  
ATOM    367  O   LYS A  27      -1.718 -11.412   1.711  1.00  0.00           O  
ATOM    368  CB  LYS A  27       1.168 -10.439   2.636  1.00  0.00           C  
ATOM    369  CG  LYS A  27       1.077 -11.982   2.767  1.00  0.00           C  
ATOM    370  CD  LYS A  27       2.327 -12.693   3.316  1.00  0.00           C  
ATOM    371  CE  LYS A  27       3.402 -12.967   2.249  1.00  0.00           C  
ATOM    372  NZ  LYS A  27       4.602 -13.556   2.840  1.00  0.00           N  
ATOM    373  H   LYS A  27       0.603  -7.803   2.356  1.00  0.00           H  
ATOM    374  HA  LYS A  27       0.240 -10.133   0.787  1.00  0.00           H  
ATOM    375  HB2 LYS A  27       2.142 -10.197   2.136  1.00  0.00           H  
ATOM    376  HB3 LYS A  27       1.201  -9.983   3.647  1.00  0.00           H  
ATOM    377  HG2 LYS A  27       0.230 -12.215   3.452  1.00  0.00           H  
ATOM    378  HG3 LYS A  27       0.821 -12.422   1.780  1.00  0.00           H  
ATOM    379  HD2 LYS A  27       2.745 -12.102   4.159  1.00  0.00           H  
ATOM    380  HD3 LYS A  27       2.007 -13.672   3.741  1.00  0.00           H  
ATOM    381  HE2 LYS A  27       3.020 -13.683   1.492  1.00  0.00           H  
ATOM    382  HE3 LYS A  27       3.700 -12.036   1.729  1.00  0.00           H  
ATOM    383  HZ1 LYS A  27       4.350 -14.437   3.331  1.00  0.00           H  
ATOM    384  HZ2 LYS A  27       5.292 -13.762   2.090  1.00  0.00           H  
ATOM    385  HZ3 LYS A  27       5.018 -12.888   3.520  1.00  0.00           H  
ATOM    386  N   ARG A  28      -2.220  -9.465   2.746  1.00  0.00           N  
ATOM    387  CA  ARG A  28      -3.601  -9.799   3.038  1.00  0.00           C  
ATOM    388  C   ARG A  28      -4.474  -9.459   1.851  1.00  0.00           C  
ATOM    389  O   ARG A  28      -5.413 -10.182   1.527  1.00  0.00           O  
ATOM    390  CB  ARG A  28      -4.119  -9.106   4.325  1.00  0.00           C  
ATOM    391  CG  ARG A  28      -4.818 -10.074   5.300  1.00  0.00           C  
ATOM    392  CD  ARG A  28      -3.849 -11.028   6.031  1.00  0.00           C  
ATOM    393  NE  ARG A  28      -3.269 -10.335   7.241  1.00  0.00           N  
ATOM    394  CZ  ARG A  28      -2.571 -11.017   8.206  1.00  0.00           C  
ATOM    395  NH1 ARG A  28      -2.669 -12.372   8.351  1.00  0.00           N  
ATOM    396  NH2 ARG A  28      -1.771 -10.318   9.065  1.00  0.00           N  
ATOM    397  H   ARG A  28      -1.920  -8.566   3.062  1.00  0.00           H  
ATOM    398  HA  ARG A  28      -3.666 -10.864   3.162  1.00  0.00           H  
ATOM    399  HB2 ARG A  28      -3.260  -8.651   4.859  1.00  0.00           H  
ATOM    400  HB3 ARG A  28      -4.802  -8.261   4.093  1.00  0.00           H  
ATOM    401  HG2 ARG A  28      -5.407  -9.492   6.043  1.00  0.00           H  
ATOM    402  HG3 ARG A  28      -5.551 -10.681   4.724  1.00  0.00           H  
ATOM    403  HD2 ARG A  28      -4.404 -11.931   6.365  1.00  0.00           H  
ATOM    404  HD3 ARG A  28      -3.007 -11.330   5.370  1.00  0.00           H  
ATOM    405  HE  ARG A  28      -2.902  -9.421   7.071  1.00  0.00           H  
ATOM    406 HH11 ARG A  28      -3.252 -12.900   7.733  1.00  0.00           H  
ATOM    407 HH12 ARG A  28      -2.155 -12.835   9.073  1.00  0.00           H  
ATOM    408 HH21 ARG A  28      -1.688  -9.326   8.978  1.00  0.00           H  
ATOM    409 HH22 ARG A  28      -1.268 -10.801   9.782  1.00  0.00           H  
ATOM    410  N   ALA A  29      -4.117  -8.356   1.156  1.00  0.00           N  
ATOM    411  CA  ALA A  29      -4.788  -7.763   0.014  1.00  0.00           C  
ATOM    412  C   ALA A  29      -4.677  -8.588  -1.245  1.00  0.00           C  
ATOM    413  O   ALA A  29      -5.582  -8.586  -2.079  1.00  0.00           O  
ATOM    414  CB  ALA A  29      -4.233  -6.360  -0.292  1.00  0.00           C  
ATOM    415  H   ALA A  29      -3.367  -7.814   1.526  1.00  0.00           H  
ATOM    416  HA  ALA A  29      -5.836  -7.673   0.260  1.00  0.00           H  
ATOM    417  HB1 ALA A  29      -4.747  -5.890  -1.158  1.00  0.00           H  
ATOM    418  HB2 ALA A  29      -4.384  -5.696   0.583  1.00  0.00           H  
ATOM    419  HB3 ALA A  29      -3.138  -6.406  -0.487  1.00  0.00           H  
ATOM    420  N   VAL A  30      -3.532  -9.300  -1.396  1.00  0.00           N  
ATOM    421  CA  VAL A  30      -3.156 -10.079  -2.555  1.00  0.00           C  
ATOM    422  C   VAL A  30      -3.660 -11.484  -2.399  1.00  0.00           C  
ATOM    423  O   VAL A  30      -4.543 -11.917  -3.139  1.00  0.00           O  
ATOM    424  CB  VAL A  30      -1.617 -10.041  -2.820  1.00  0.00           C  
ATOM    425  CG1 VAL A  30      -1.179 -10.940  -3.993  1.00  0.00           C  
ATOM    426  CG2 VAL A  30      -1.083  -8.611  -3.051  1.00  0.00           C  
ATOM    427  H   VAL A  30      -2.835  -9.272  -0.684  1.00  0.00           H  
ATOM    428  HA  VAL A  30      -3.644  -9.677  -3.418  1.00  0.00           H  
ATOM    429  HB  VAL A  30      -1.111 -10.417  -1.899  1.00  0.00           H  
ATOM    430 HG11 VAL A  30      -1.733 -10.645  -4.910  1.00  0.00           H  
ATOM    431 HG12 VAL A  30      -0.094 -10.828  -4.182  1.00  0.00           H  
ATOM    432 HG13 VAL A  30      -1.402 -12.006  -3.769  1.00  0.00           H  
ATOM    433 HG21 VAL A  30      -1.259  -8.287  -4.097  1.00  0.00           H  
ATOM    434 HG22 VAL A  30      -1.562  -7.870  -2.384  1.00  0.00           H  
ATOM    435 HG23 VAL A  30       0.009  -8.587  -2.849  1.00  0.00           H  
ATOM    436  N   GLU A  31      -3.081 -12.221  -1.423  1.00  0.00           N  
ATOM    437  CA  GLU A  31      -3.389 -13.614  -1.144  1.00  0.00           C  
ATOM    438  C   GLU A  31      -4.433 -13.695  -0.058  1.00  0.00           C  
ATOM    439  O   GLU A  31      -4.273 -14.352   0.970  1.00  0.00           O  
ATOM    440  CB  GLU A  31      -2.157 -14.516  -0.887  1.00  0.00           C  
ATOM    441  CG  GLU A  31      -1.184 -13.997   0.185  1.00  0.00           C  
ATOM    442  CD  GLU A  31      -0.005 -14.956   0.366  1.00  0.00           C  
ATOM    443  OE1 GLU A  31      -0.219 -16.058   0.938  1.00  0.00           O  
ATOM    444  OE2 GLU A  31       1.125 -14.598  -0.064  1.00  0.00           O  
ATOM    445  H   GLU A  31      -2.377 -11.787  -0.873  1.00  0.00           H  
ATOM    446  HA  GLU A  31      -3.831 -14.044  -2.025  1.00  0.00           H  
ATOM    447  HB2 GLU A  31      -2.498 -15.545  -0.634  1.00  0.00           H  
ATOM    448  HB3 GLU A  31      -1.602 -14.598  -1.850  1.00  0.00           H  
ATOM    449  HG2 GLU A  31      -0.815 -12.999  -0.129  1.00  0.00           H  
ATOM    450  HG3 GLU A  31      -1.716 -13.886   1.152  1.00  0.00           H  
ATOM    451  N   GLY A  32      -5.563 -13.016  -0.337  1.00  0.00           N  
ATOM    452  CA  GLY A  32      -6.734 -12.986   0.496  1.00  0.00           C  
ATOM    453  C   GLY A  32      -7.802 -12.372  -0.350  1.00  0.00           C  
ATOM    454  O   GLY A  32      -7.849 -12.595  -1.559  1.00  0.00           O  
ATOM    455  H   GLY A  32      -5.602 -12.488  -1.186  1.00  0.00           H  
ATOM    456  HA2 GLY A  32      -7.025 -14.000   0.731  1.00  0.00           H  
ATOM    457  HA3 GLY A  32      -6.541 -12.364   1.357  1.00  0.00           H  
ATOM    458  N   GLN A  33      -8.698 -11.577   0.282  1.00  0.00           N  
ATOM    459  CA  GLN A  33      -9.799 -10.924  -0.384  1.00  0.00           C  
ATOM    460  C   GLN A  33     -10.099  -9.694   0.420  1.00  0.00           C  
ATOM    461  O   GLN A  33     -10.293  -9.759   1.633  1.00  0.00           O  
ATOM    462  CB  GLN A  33     -11.064 -11.814  -0.585  1.00  0.00           C  
ATOM    463  CG  GLN A  33     -11.923 -12.224   0.645  1.00  0.00           C  
ATOM    464  CD  GLN A  33     -11.186 -13.144   1.634  1.00  0.00           C  
ATOM    465  OE1 GLN A  33     -11.120 -14.362   1.431  1.00  0.00           O  
ATOM    466  NE2 GLN A  33     -10.626 -12.529   2.721  1.00  0.00           N  
ATOM    467  H   GLN A  33      -8.646 -11.412   1.262  1.00  0.00           H  
ATOM    468  HA  GLN A  33      -9.458 -10.598  -1.359  1.00  0.00           H  
ATOM    469  HB2 GLN A  33     -11.740 -11.276  -1.287  1.00  0.00           H  
ATOM    470  HB3 GLN A  33     -10.745 -12.737  -1.116  1.00  0.00           H  
ATOM    471  HG2 GLN A  33     -12.309 -11.324   1.165  1.00  0.00           H  
ATOM    472  HG3 GLN A  33     -12.813 -12.779   0.274  1.00  0.00           H  
ATOM    473 HE21 GLN A  33     -10.649 -11.529   2.790  1.00  0.00           H  
ATOM    474 HE22 GLN A  33     -10.139 -13.068   3.409  1.00  0.00           H  
ATOM    475  N   HIS A  34     -10.123  -8.523  -0.254  1.00  0.00           N  
ATOM    476  CA  HIS A  34     -10.403  -7.248   0.363  1.00  0.00           C  
ATOM    477  C   HIS A  34     -11.297  -6.530  -0.605  1.00  0.00           C  
ATOM    478  O   HIS A  34     -11.573  -7.031  -1.695  1.00  0.00           O  
ATOM    479  CB  HIS A  34      -9.150  -6.408   0.668  1.00  0.00           C  
ATOM    480  CG  HIS A  34      -8.452  -6.917   1.890  1.00  0.00           C  
ATOM    481  ND1 HIS A  34      -8.517  -6.266   3.111  1.00  0.00           N  
ATOM    482  CD2 HIS A  34      -7.784  -8.086   2.012  1.00  0.00           C  
ATOM    483  CE1 HIS A  34      -7.869  -7.060   3.943  1.00  0.00           C  
ATOM    484  NE2 HIS A  34      -7.408  -8.179   3.328  1.00  0.00           N  
ATOM    485  H   HIS A  34      -9.959  -8.490  -1.237  1.00  0.00           H  
ATOM    486  HA  HIS A  34     -10.921  -7.406   1.294  1.00  0.00           H  
ATOM    487  HB2 HIS A  34      -8.448  -6.465  -0.191  1.00  0.00           H  
ATOM    488  HB3 HIS A  34      -9.405  -5.344   0.844  1.00  0.00           H  
ATOM    489  HD2 HIS A  34      -7.640  -8.827   1.243  1.00  0.00           H  
ATOM    490  HE1 HIS A  34      -7.716  -6.865   5.002  1.00  0.00           H  
ATOM    491  HE2 HIS A  34      -6.895  -8.934   3.743  1.00  0.00           H  
ATOM    492  N   ASN A  35     -11.777  -5.325  -0.213  1.00  0.00           N  
ATOM    493  CA  ASN A  35     -12.644  -4.521  -1.035  1.00  0.00           C  
ATOM    494  C   ASN A  35     -12.284  -3.092  -0.728  1.00  0.00           C  
ATOM    495  O   ASN A  35     -12.600  -2.565   0.339  1.00  0.00           O  
ATOM    496  CB  ASN A  35     -14.154  -4.808  -0.773  1.00  0.00           C  
ATOM    497  CG  ASN A  35     -15.079  -4.214  -1.857  1.00  0.00           C  
ATOM    498  OD1 ASN A  35     -15.062  -4.667  -3.008  1.00  0.00           O  
ATOM    499  ND2 ASN A  35     -15.889  -3.185  -1.464  1.00  0.00           N  
ATOM    500  H   ASN A  35     -11.541  -4.935   0.674  1.00  0.00           H  
ATOM    501  HA  ASN A  35     -12.407  -4.708  -2.076  1.00  0.00           H  
ATOM    502  HB2 ASN A  35     -14.306  -5.910  -0.788  1.00  0.00           H  
ATOM    503  HB3 ASN A  35     -14.453  -4.461   0.238  1.00  0.00           H  
ATOM    504 HD21 ASN A  35     -15.856  -2.857  -0.520  1.00  0.00           H  
ATOM    505 HD22 ASN A  35     -16.520  -2.767  -2.117  1.00  0.00           H  
ATOM    506  N   TYR A  36     -11.612  -2.443  -1.708  1.00  0.00           N  
ATOM    507  CA  TYR A  36     -11.229  -1.055  -1.697  1.00  0.00           C  
ATOM    508  C   TYR A  36     -11.724  -0.540  -3.025  1.00  0.00           C  
ATOM    509  O   TYR A  36     -11.452  -1.147  -4.062  1.00  0.00           O  
ATOM    510  CB  TYR A  36      -9.716  -0.781  -1.503  1.00  0.00           C  
ATOM    511  CG  TYR A  36      -8.941  -1.829  -0.731  1.00  0.00           C  
ATOM    512  CD1 TYR A  36      -9.115  -1.946   0.660  1.00  0.00           C  
ATOM    513  CD2 TYR A  36      -7.942  -2.608  -1.350  1.00  0.00           C  
ATOM    514  CE1 TYR A  36      -8.304  -2.801   1.416  1.00  0.00           C  
ATOM    515  CE2 TYR A  36      -7.130  -3.464  -0.597  1.00  0.00           C  
ATOM    516  CZ  TYR A  36      -7.301  -3.552   0.789  1.00  0.00           C  
ATOM    517  OH  TYR A  36      -6.457  -4.392   1.546  1.00  0.00           O  
ATOM    518  H   TYR A  36     -11.358  -2.908  -2.551  1.00  0.00           H  
ATOM    519  HA  TYR A  36     -11.771  -0.545  -0.911  1.00  0.00           H  
ATOM    520  HB2 TYR A  36      -9.223  -0.712  -2.497  1.00  0.00           H  
ATOM    521  HB3 TYR A  36      -9.582   0.190  -0.981  1.00  0.00           H  
ATOM    522  HD1 TYR A  36      -9.861  -1.346   1.160  1.00  0.00           H  
ATOM    523  HD2 TYR A  36      -7.763  -2.530  -2.411  1.00  0.00           H  
ATOM    524  HE1 TYR A  36      -8.448  -2.867   2.485  1.00  0.00           H  
ATOM    525  HE2 TYR A  36      -6.361  -4.043  -1.087  1.00  0.00           H  
ATOM    526  HH  TYR A  36      -5.822  -4.791   0.947  1.00  0.00           H  
ATOM    527  N   LEU A  37     -12.475   0.595  -3.015  1.00  0.00           N  
ATOM    528  CA  LEU A  37     -13.116   1.158  -4.190  1.00  0.00           C  
ATOM    529  C   LEU A  37     -12.448   2.441  -4.590  1.00  0.00           C  
ATOM    530  O   LEU A  37     -12.642   3.489  -3.972  1.00  0.00           O  
ATOM    531  CB  LEU A  37     -14.618   1.410  -3.926  1.00  0.00           C  
ATOM    532  CG  LEU A  37     -15.546   1.630  -5.152  1.00  0.00           C  
ATOM    533  CD1 LEU A  37     -17.021   1.430  -4.751  1.00  0.00           C  
ATOM    534  CD2 LEU A  37     -15.366   2.988  -5.861  1.00  0.00           C  
ATOM    535  H   LEU A  37     -12.675   1.071  -2.162  1.00  0.00           H  
ATOM    536  HA  LEU A  37     -13.047   0.457  -5.011  1.00  0.00           H  
ATOM    537  HB2 LEU A  37     -14.979   0.493  -3.409  1.00  0.00           H  
ATOM    538  HB3 LEU A  37     -14.740   2.245  -3.207  1.00  0.00           H  
ATOM    539  HG  LEU A  37     -15.307   0.835  -5.896  1.00  0.00           H  
ATOM    540 HD11 LEU A  37     -17.681   1.517  -5.640  1.00  0.00           H  
ATOM    541 HD12 LEU A  37     -17.171   0.425  -4.304  1.00  0.00           H  
ATOM    542 HD13 LEU A  37     -17.328   2.196  -4.007  1.00  0.00           H  
ATOM    543 HD21 LEU A  37     -16.135   3.115  -6.652  1.00  0.00           H  
ATOM    544 HD22 LEU A  37     -15.472   3.822  -5.136  1.00  0.00           H  
ATOM    545 HD23 LEU A  37     -14.376   3.062  -6.352  1.00  0.00           H  
ATOM    546  N   CYS A  38     -11.665   2.350  -5.688  1.00  0.00           N  
ATOM    547  CA  CYS A  38     -10.975   3.441  -6.352  1.00  0.00           C  
ATOM    548  C   CYS A  38     -10.290   2.795  -7.524  1.00  0.00           C  
ATOM    549  O   CYS A  38      -9.128   3.044  -7.847  1.00  0.00           O  
ATOM    550  CB  CYS A  38      -9.959   4.177  -5.447  1.00  0.00           C  
ATOM    551  SG  CYS A  38      -9.818   5.968  -5.707  1.00  0.00           S  
ATOM    552  H   CYS A  38     -11.571   1.456  -6.111  1.00  0.00           H  
ATOM    553  HA  CYS A  38     -11.750   4.084  -6.745  1.00  0.00           H  
ATOM    554  HB2 CYS A  38     -10.296   4.047  -4.401  1.00  0.00           H  
ATOM    555  HB3 CYS A  38      -8.953   3.708  -5.499  1.00  0.00           H  
ATOM    556  N   ALA A  39     -11.075   1.924  -8.183  1.00  0.00           N  
ATOM    557  CA  ALA A  39     -10.710   1.083  -9.291  1.00  0.00           C  
ATOM    558  C   ALA A  39     -11.113   1.694 -10.601  1.00  0.00           C  
ATOM    559  O   ALA A  39     -10.650   1.265 -11.658  1.00  0.00           O  
ATOM    560  CB  ALA A  39     -11.389  -0.290  -9.180  1.00  0.00           C  
ATOM    561  H   ALA A  39     -11.993   1.809  -7.838  1.00  0.00           H  
ATOM    562  HA  ALA A  39      -9.645   0.963  -9.282  1.00  0.00           H  
ATOM    563  HB1 ALA A  39     -11.100  -0.965 -10.014  1.00  0.00           H  
ATOM    564  HB2 ALA A  39     -11.098  -0.779  -8.225  1.00  0.00           H  
ATOM    565  HB3 ALA A  39     -12.496  -0.172  -9.178  1.00  0.00           H  
ATOM    566  N   GLY A  40     -11.993   2.715 -10.540  1.00  0.00           N  
ATOM    567  CA  GLY A  40     -12.521   3.412 -11.690  1.00  0.00           C  
ATOM    568  C   GLY A  40     -12.363   4.889 -11.511  1.00  0.00           C  
ATOM    569  O   GLY A  40     -12.975   5.664 -12.246  1.00  0.00           O  
ATOM    570  H   GLY A  40     -12.325   3.012  -9.650  1.00  0.00           H  
ATOM    571  HA2 GLY A  40     -11.984   3.132 -12.586  1.00  0.00           H  
ATOM    572  HA3 GLY A  40     -13.576   3.186 -11.735  1.00  0.00           H  
ATOM    573  N   ARG A  41     -11.515   5.320 -10.539  1.00  0.00           N  
ATOM    574  CA  ARG A  41     -11.243   6.701 -10.262  1.00  0.00           C  
ATOM    575  C   ARG A  41      -9.754   6.792 -10.388  1.00  0.00           C  
ATOM    576  O   ARG A  41      -9.224   7.065 -11.464  1.00  0.00           O  
ATOM    577  CB  ARG A  41     -11.722   7.157  -8.866  1.00  0.00           C  
ATOM    578  CG  ARG A  41     -13.245   7.118  -8.658  1.00  0.00           C  
ATOM    579  CD  ARG A  41     -13.613   7.363  -7.184  1.00  0.00           C  
ATOM    580  NE  ARG A  41     -15.091   7.150  -6.996  1.00  0.00           N  
ATOM    581  CZ  ARG A  41     -15.655   7.084  -5.748  1.00  0.00           C  
ATOM    582  NH1 ARG A  41     -14.927   6.757  -4.639  1.00  0.00           N  
ATOM    583  NH2 ARG A  41     -16.990   7.343  -5.613  1.00  0.00           N  
ATOM    584  H   ARG A  41     -11.025   4.708  -9.924  1.00  0.00           H  
ATOM    585  HA  ARG A  41     -11.668   7.350 -11.006  1.00  0.00           H  
ATOM    586  HB2 ARG A  41     -11.289   6.482  -8.098  1.00  0.00           H  
ATOM    587  HB3 ARG A  41     -11.348   8.188  -8.669  1.00  0.00           H  
ATOM    588  HG2 ARG A  41     -13.731   7.877  -9.310  1.00  0.00           H  
ATOM    589  HG3 ARG A  41     -13.627   6.119  -8.963  1.00  0.00           H  
ATOM    590  HD2 ARG A  41     -13.058   6.649  -6.535  1.00  0.00           H  
ATOM    591  HD3 ARG A  41     -13.361   8.404  -6.888  1.00  0.00           H  
ATOM    592  HE  ARG A  41     -15.672   7.628  -7.655  1.00  0.00           H  
ATOM    593 HH11 ARG A  41     -13.951   6.560  -4.723  1.00  0.00           H  
ATOM    594 HH12 ARG A  41     -15.371   6.723  -3.743  1.00  0.00           H  
ATOM    595 HH21 ARG A  41     -17.534   7.581  -6.417  1.00  0.00           H  
ATOM    596 HH22 ARG A  41     -17.417   7.305  -4.709  1.00  0.00           H  
ATOM    597  N   ASN A  42      -9.063   6.559  -9.243  1.00  0.00           N  
ATOM    598  CA  ASN A  42      -7.636   6.603  -8.998  1.00  0.00           C  
ATOM    599  C   ASN A  42      -7.263   8.074  -9.084  1.00  0.00           C  
ATOM    600  O   ASN A  42      -6.530   8.504  -9.974  1.00  0.00           O  
ATOM    601  CB  ASN A  42      -6.794   5.632  -9.886  1.00  0.00           C  
ATOM    602  CG  ASN A  42      -5.295   5.593  -9.515  1.00  0.00           C  
ATOM    603  OD1 ASN A  42      -4.940   5.184  -8.403  1.00  0.00           O  
ATOM    604  ND2 ASN A  42      -4.420   6.032 -10.471  1.00  0.00           N  
ATOM    605  H   ASN A  42      -9.604   6.343  -8.435  1.00  0.00           H  
ATOM    606  HA  ASN A  42      -7.521   6.298  -7.968  1.00  0.00           H  
ATOM    607  HB2 ASN A  42      -7.197   4.604  -9.753  1.00  0.00           H  
ATOM    608  HB3 ASN A  42      -6.917   5.891 -10.957  1.00  0.00           H  
ATOM    609 HD21 ASN A  42      -4.763   6.356 -11.353  1.00  0.00           H  
ATOM    610 HD22 ASN A  42      -3.438   6.041 -10.282  1.00  0.00           H  
ATOM    611  N   ASP A  43      -7.843   8.868  -8.151  1.00  0.00           N  
ATOM    612  CA  ASP A  43      -7.650  10.301  -8.059  1.00  0.00           C  
ATOM    613  C   ASP A  43      -6.797  10.673  -6.889  1.00  0.00           C  
ATOM    614  O   ASP A  43      -5.761  11.312  -7.073  1.00  0.00           O  
ATOM    615  CB  ASP A  43      -8.966  11.140  -7.927  1.00  0.00           C  
ATOM    616  CG  ASP A  43     -10.242  10.423  -7.441  1.00  0.00           C  
ATOM    617  OD1 ASP A  43     -10.210   9.753  -6.378  1.00  0.00           O  
ATOM    618  OD2 ASP A  43     -11.284  10.576  -8.135  1.00  0.00           O  
ATOM    619  H   ASP A  43      -8.405   8.462  -7.437  1.00  0.00           H  
ATOM    620  HA  ASP A  43      -7.133  10.659  -8.941  1.00  0.00           H  
ATOM    621  HB2 ASP A  43      -8.816  12.044  -7.286  1.00  0.00           H  
ATOM    622  HB3 ASP A  43      -9.191  11.485  -8.950  1.00  0.00           H  
ATOM    623  N   CYS A  44      -7.232  10.308  -5.656  1.00  0.00           N  
ATOM    624  CA  CYS A  44      -6.647  10.681  -4.399  1.00  0.00           C  
ATOM    625  C   CYS A  44      -5.184  10.305  -4.249  1.00  0.00           C  
ATOM    626  O   CYS A  44      -4.732   9.286  -4.764  1.00  0.00           O  
ATOM    627  CB  CYS A  44      -7.444  10.121  -3.164  1.00  0.00           C  
ATOM    628  SG  CYS A  44      -8.780   8.913  -3.502  1.00  0.00           S  
ATOM    629  H   CYS A  44      -8.067   9.787  -5.502  1.00  0.00           H  
ATOM    630  HA  CYS A  44      -6.748  11.760  -4.428  1.00  0.00           H  
ATOM    631  HB2 CYS A  44      -6.769   9.716  -2.377  1.00  0.00           H  
ATOM    632  HB3 CYS A  44      -7.965  10.980  -2.699  1.00  0.00           H  
ATOM    633  N   ILE A  45      -4.414  11.153  -3.515  1.00  0.00           N  
ATOM    634  CA  ILE A  45      -3.015  10.928  -3.185  1.00  0.00           C  
ATOM    635  C   ILE A  45      -3.104  10.167  -1.894  1.00  0.00           C  
ATOM    636  O   ILE A  45      -4.010  10.404  -1.097  1.00  0.00           O  
ATOM    637  CB  ILE A  45      -2.182  12.236  -2.996  1.00  0.00           C  
ATOM    638  CG1 ILE A  45      -2.128  13.069  -4.302  1.00  0.00           C  
ATOM    639  CG2 ILE A  45      -0.761  12.026  -2.405  1.00  0.00           C  
ATOM    640  CD1 ILE A  45      -1.381  12.403  -5.470  1.00  0.00           C  
ATOM    641  H   ILE A  45      -4.806  11.978  -3.116  1.00  0.00           H  
ATOM    642  HA  ILE A  45      -2.548  10.302  -3.937  1.00  0.00           H  
ATOM    643  HB  ILE A  45      -2.731  12.869  -2.259  1.00  0.00           H  
ATOM    644 HG12 ILE A  45      -3.164  13.303  -4.630  1.00  0.00           H  
ATOM    645 HG13 ILE A  45      -1.640  14.042  -4.079  1.00  0.00           H  
ATOM    646 HG21 ILE A  45      -0.207  12.987  -2.373  1.00  0.00           H  
ATOM    647 HG22 ILE A  45      -0.802  11.627  -1.366  1.00  0.00           H  
ATOM    648 HG23 ILE A  45      -0.181  11.309  -3.021  1.00  0.00           H  
ATOM    649 HD11 ILE A  45      -1.340  13.095  -6.338  1.00  0.00           H  
ATOM    650 HD12 ILE A  45      -0.339  12.150  -5.180  1.00  0.00           H  
ATOM    651 HD13 ILE A  45      -1.899  11.475  -5.790  1.00  0.00           H  
ATOM    652  N   ILE A  46      -2.164   9.221  -1.689  1.00  0.00           N  
ATOM    653  CA  ILE A  46      -2.117   8.386  -0.522  1.00  0.00           C  
ATOM    654  C   ILE A  46      -0.832   8.717   0.148  1.00  0.00           C  
ATOM    655  O   ILE A  46       0.250   8.634  -0.433  1.00  0.00           O  
ATOM    656  CB  ILE A  46      -2.336   6.879  -0.867  1.00  0.00           C  
ATOM    657  CG1 ILE A  46      -3.719   6.390  -0.388  1.00  0.00           C  
ATOM    658  CG2 ILE A  46      -1.264   5.861  -0.432  1.00  0.00           C  
ATOM    659  CD1 ILE A  46      -4.894   7.275  -0.788  1.00  0.00           C  
ATOM    660  H   ILE A  46      -1.443   9.059  -2.359  1.00  0.00           H  
ATOM    661  HA  ILE A  46      -2.892   8.687   0.172  1.00  0.00           H  
ATOM    662  HB  ILE A  46      -2.343   6.821  -1.986  1.00  0.00           H  
ATOM    663 HG12 ILE A  46      -3.902   5.386  -0.826  1.00  0.00           H  
ATOM    664 HG13 ILE A  46      -3.716   6.281   0.719  1.00  0.00           H  
ATOM    665 HG21 ILE A  46      -1.627   4.855  -0.706  1.00  0.00           H  
ATOM    666 HG22 ILE A  46      -0.323   6.042  -0.981  1.00  0.00           H  
ATOM    667 HG23 ILE A  46      -1.069   5.884   0.664  1.00  0.00           H  
ATOM    668 HD11 ILE A  46      -5.816   6.668  -0.730  1.00  0.00           H  
ATOM    669 HD12 ILE A  46      -4.976   8.145  -0.106  1.00  0.00           H  
ATOM    670 HD13 ILE A  46      -4.764   7.620  -1.834  1.00  0.00           H  
ATOM    671  N   ASP A  47      -0.975   9.113   1.426  1.00  0.00           N  
ATOM    672  CA  ASP A  47       0.116   9.427   2.289  1.00  0.00           C  
ATOM    673  C   ASP A  47      -0.401   9.062   3.660  1.00  0.00           C  
ATOM    674  O   ASP A  47      -1.449   8.432   3.777  1.00  0.00           O  
ATOM    675  CB  ASP A  47       0.742  10.839   2.113  1.00  0.00           C  
ATOM    676  CG  ASP A  47      -0.208  12.011   2.395  1.00  0.00           C  
ATOM    677  OD1 ASP A  47      -1.124  12.245   1.564  1.00  0.00           O  
ATOM    678  OD2 ASP A  47      -0.023  12.684   3.444  1.00  0.00           O  
ATOM    679  H   ASP A  47      -1.876   9.167   1.849  1.00  0.00           H  
ATOM    680  HA  ASP A  47       0.908   8.745   2.062  1.00  0.00           H  
ATOM    681  HB2 ASP A  47       1.669  10.892   2.719  1.00  0.00           H  
ATOM    682  HB3 ASP A  47       1.077  10.932   1.055  1.00  0.00           H  
ATOM    683  N   LYS A  48       0.322   9.472   4.730  1.00  0.00           N  
ATOM    684  CA  LYS A  48       0.086   9.165   6.134  1.00  0.00           C  
ATOM    685  C   LYS A  48      -1.194   9.760   6.705  1.00  0.00           C  
ATOM    686  O   LYS A  48      -1.606   9.440   7.817  1.00  0.00           O  
ATOM    687  CB  LYS A  48       1.320   9.620   6.956  1.00  0.00           C  
ATOM    688  CG  LYS A  48       1.673   8.833   8.239  1.00  0.00           C  
ATOM    689  CD  LYS A  48       0.818   9.132   9.484  1.00  0.00           C  
ATOM    690  CE  LYS A  48       1.516   8.778  10.808  1.00  0.00           C  
ATOM    691  NZ  LYS A  48       0.664   9.105  11.950  1.00  0.00           N  
ATOM    692  H   LYS A  48       1.179   9.949   4.562  1.00  0.00           H  
ATOM    693  HA  LYS A  48       0.005   8.092   6.191  1.00  0.00           H  
ATOM    694  HB2 LYS A  48       2.202   9.498   6.283  1.00  0.00           H  
ATOM    695  HB3 LYS A  48       1.268  10.708   7.179  1.00  0.00           H  
ATOM    696  HG2 LYS A  48       1.653   7.743   8.025  1.00  0.00           H  
ATOM    697  HG3 LYS A  48       2.728   9.095   8.485  1.00  0.00           H  
ATOM    698  HD2 LYS A  48       0.555  10.214   9.493  1.00  0.00           H  
ATOM    699  HD3 LYS A  48      -0.125   8.547   9.425  1.00  0.00           H  
ATOM    700  HE2 LYS A  48       1.745   7.693  10.854  1.00  0.00           H  
ATOM    701  HE3 LYS A  48       2.461   9.352  10.919  1.00  0.00           H  
ATOM    702  HZ1 LYS A  48       0.435  10.119  11.931  1.00  0.00           H  
ATOM    703  HZ2 LYS A  48      -0.215   8.551  11.894  1.00  0.00           H  
ATOM    704  HZ3 LYS A  48       1.163   8.877  12.833  1.00  0.00           H  
ATOM    705  N   ILE A  49      -1.860  10.645   5.933  1.00  0.00           N  
ATOM    706  CA  ILE A  49      -3.060  11.352   6.311  1.00  0.00           C  
ATOM    707  C   ILE A  49      -4.194  10.811   5.498  1.00  0.00           C  
ATOM    708  O   ILE A  49      -5.258  10.478   6.019  1.00  0.00           O  
ATOM    709  CB  ILE A  49      -2.883  12.886   6.077  1.00  0.00           C  
ATOM    710  CG1 ILE A  49      -1.847  13.500   7.052  1.00  0.00           C  
ATOM    711  CG2 ILE A  49      -4.195  13.704   6.049  1.00  0.00           C  
ATOM    712  CD1 ILE A  49      -2.245  13.452   8.536  1.00  0.00           C  
ATOM    713  H   ILE A  49      -1.510  10.866   5.028  1.00  0.00           H  
ATOM    714  HA  ILE A  49      -3.305  11.162   7.339  1.00  0.00           H  
ATOM    715  HB  ILE A  49      -2.440  13.001   5.058  1.00  0.00           H  
ATOM    716 HG12 ILE A  49      -0.871  12.981   6.928  1.00  0.00           H  
ATOM    717 HG13 ILE A  49      -1.678  14.561   6.764  1.00  0.00           H  
ATOM    718 HG21 ILE A  49      -3.982  14.786   5.928  1.00  0.00           H  
ATOM    719 HG22 ILE A  49      -4.813  13.370   5.186  1.00  0.00           H  
ATOM    720 HG23 ILE A  49      -4.774  13.544   6.982  1.00  0.00           H  
ATOM    721 HD11 ILE A  49      -1.489  13.984   9.151  1.00  0.00           H  
ATOM    722 HD12 ILE A  49      -3.229  13.941   8.695  1.00  0.00           H  
ATOM    723 HD13 ILE A  49      -2.309  12.403   8.894  1.00  0.00           H  
ATOM    724  N   ARG A  50      -3.957  10.744   4.173  1.00  0.00           N  
ATOM    725  CA  ARG A  50      -4.918  10.390   3.153  1.00  0.00           C  
ATOM    726  C   ARG A  50      -5.155   8.906   3.028  1.00  0.00           C  
ATOM    727  O   ARG A  50      -5.939   8.466   2.188  1.00  0.00           O  
ATOM    728  CB  ARG A  50      -4.543  11.003   1.791  1.00  0.00           C  
ATOM    729  CG  ARG A  50      -4.396  12.538   1.847  1.00  0.00           C  
ATOM    730  CD  ARG A  50      -4.187  13.196   0.469  1.00  0.00           C  
ATOM    731  NE  ARG A  50      -3.918  14.675   0.630  1.00  0.00           N  
ATOM    732  CZ  ARG A  50      -4.887  15.580   0.987  1.00  0.00           C  
ATOM    733  NH1 ARG A  50      -6.217  15.319   0.826  1.00  0.00           N  
ATOM    734  NH2 ARG A  50      -4.504  16.782   1.514  1.00  0.00           N  
ATOM    735  H   ARG A  50      -3.062  11.035   3.858  1.00  0.00           H  
ATOM    736  HA  ARG A  50      -5.859  10.825   3.447  1.00  0.00           H  
ATOM    737  HB2 ARG A  50      -3.581  10.568   1.440  1.00  0.00           H  
ATOM    738  HB3 ARG A  50      -5.329  10.758   1.042  1.00  0.00           H  
ATOM    739  HG2 ARG A  50      -5.309  12.965   2.317  1.00  0.00           H  
ATOM    740  HG3 ARG A  50      -3.538  12.796   2.506  1.00  0.00           H  
ATOM    741  HD2 ARG A  50      -3.296  12.759  -0.029  1.00  0.00           H  
ATOM    742  HD3 ARG A  50      -5.073  13.046  -0.185  1.00  0.00           H  
ATOM    743  HE  ARG A  50      -3.028  14.891   1.030  1.00  0.00           H  
ATOM    744 HH11 ARG A  50      -6.513  14.445   0.441  1.00  0.00           H  
ATOM    745 HH12 ARG A  50      -6.896  16.001   1.100  1.00  0.00           H  
ATOM    746 HH21 ARG A  50      -3.533  16.990   1.633  1.00  0.00           H  
ATOM    747 HH22 ARG A  50      -5.196  17.454   1.781  1.00  0.00           H  
ATOM    748  N   ARG A  51      -4.544   8.112   3.945  1.00  0.00           N  
ATOM    749  CA  ARG A  51      -4.674   6.666   4.045  1.00  0.00           C  
ATOM    750  C   ARG A  51      -6.066   6.283   4.524  1.00  0.00           C  
ATOM    751  O   ARG A  51      -6.570   5.202   4.222  1.00  0.00           O  
ATOM    752  CB  ARG A  51      -3.540   5.977   4.866  1.00  0.00           C  
ATOM    753  CG  ARG A  51      -3.774   5.584   6.344  1.00  0.00           C  
ATOM    754  CD  ARG A  51      -3.878   6.753   7.332  1.00  0.00           C  
ATOM    755  NE  ARG A  51      -4.267   6.170   8.666  1.00  0.00           N  
ATOM    756  CZ  ARG A  51      -4.637   6.939   9.738  1.00  0.00           C  
ATOM    757  NH1 ARG A  51      -5.033   8.237   9.598  1.00  0.00           N  
ATOM    758  NH2 ARG A  51      -4.626   6.373  10.983  1.00  0.00           N  
ATOM    759  H   ARG A  51      -3.871   8.547   4.541  1.00  0.00           H  
ATOM    760  HA  ARG A  51      -4.572   6.298   3.033  1.00  0.00           H  
ATOM    761  HB2 ARG A  51      -3.280   5.036   4.338  1.00  0.00           H  
ATOM    762  HB3 ARG A  51      -2.627   6.604   4.814  1.00  0.00           H  
ATOM    763  HG2 ARG A  51      -4.681   4.944   6.410  1.00  0.00           H  
ATOM    764  HG3 ARG A  51      -2.920   4.940   6.659  1.00  0.00           H  
ATOM    765  HD2 ARG A  51      -2.894   7.257   7.437  1.00  0.00           H  
ATOM    766  HD3 ARG A  51      -4.642   7.490   7.011  1.00  0.00           H  
ATOM    767  HE  ARG A  51      -3.736   5.368   8.940  1.00  0.00           H  
ATOM    768 HH11 ARG A  51      -5.054   8.658   8.692  1.00  0.00           H  
ATOM    769 HH12 ARG A  51      -5.307   8.763  10.404  1.00  0.00           H  
ATOM    770 HH21 ARG A  51      -4.352   5.418  11.094  1.00  0.00           H  
ATOM    771 HH22 ARG A  51      -4.906   6.908  11.780  1.00  0.00           H  
ATOM    772  N   LYS A  52      -6.694   7.213   5.296  1.00  0.00           N  
ATOM    773  CA  LYS A  52      -7.990   7.112   5.920  1.00  0.00           C  
ATOM    774  C   LYS A  52      -9.063   7.708   5.039  1.00  0.00           C  
ATOM    775  O   LYS A  52     -10.249   7.598   5.346  1.00  0.00           O  
ATOM    776  CB  LYS A  52      -7.997   7.804   7.308  1.00  0.00           C  
ATOM    777  CG  LYS A  52      -8.247   6.876   8.516  1.00  0.00           C  
ATOM    778  CD  LYS A  52      -9.713   6.441   8.724  1.00  0.00           C  
ATOM    779  CE  LYS A  52     -10.148   5.214   7.907  1.00  0.00           C  
ATOM    780  NZ  LYS A  52     -11.526   4.839   8.224  1.00  0.00           N  
ATOM    781  H   LYS A  52      -6.238   8.068   5.512  1.00  0.00           H  
ATOM    782  HA  LYS A  52      -8.196   6.066   6.029  1.00  0.00           H  
ATOM    783  HB2 LYS A  52      -6.995   8.269   7.453  1.00  0.00           H  
ATOM    784  HB3 LYS A  52      -8.719   8.649   7.364  1.00  0.00           H  
ATOM    785  HG2 LYS A  52      -7.587   5.985   8.458  1.00  0.00           H  
ATOM    786  HG3 LYS A  52      -7.941   7.440   9.426  1.00  0.00           H  
ATOM    787  HD2 LYS A  52      -9.841   6.201   9.805  1.00  0.00           H  
ATOM    788  HD3 LYS A  52     -10.386   7.301   8.506  1.00  0.00           H  
ATOM    789  HE2 LYS A  52     -10.105   5.413   6.819  1.00  0.00           H  
ATOM    790  HE3 LYS A  52      -9.503   4.342   8.141  1.00  0.00           H  
ATOM    791  HZ1 LYS A  52     -12.163   5.623   7.975  1.00  0.00           H  
ATOM    792  HZ2 LYS A  52     -11.789   3.990   7.682  1.00  0.00           H  
ATOM    793  HZ3 LYS A  52     -11.607   4.638   9.242  1.00  0.00           H  
ATOM    794  N   ASN A  53      -8.663   8.344   3.907  1.00  0.00           N  
ATOM    795  CA  ASN A  53      -9.545   8.922   2.916  1.00  0.00           C  
ATOM    796  C   ASN A  53      -9.808   7.864   1.884  1.00  0.00           C  
ATOM    797  O   ASN A  53     -10.866   7.866   1.256  1.00  0.00           O  
ATOM    798  CB  ASN A  53      -8.978  10.178   2.188  1.00  0.00           C  
ATOM    799  CG  ASN A  53      -9.000  11.403   3.123  1.00  0.00           C  
ATOM    800  OD1 ASN A  53      -9.938  11.581   3.908  1.00  0.00           O  
ATOM    801  ND2 ASN A  53      -7.951  12.271   3.010  1.00  0.00           N  
ATOM    802  H   ASN A  53      -7.702   8.426   3.683  1.00  0.00           H  
ATOM    803  HA  ASN A  53     -10.483   9.154   3.389  1.00  0.00           H  
ATOM    804  HB2 ASN A  53      -7.950   9.983   1.821  1.00  0.00           H  
ATOM    805  HB3 ASN A  53      -9.579  10.432   1.282  1.00  0.00           H  
ATOM    806 HD21 ASN A  53      -7.206  12.076   2.373  1.00  0.00           H  
ATOM    807 HD22 ASN A  53      -7.922  13.092   3.580  1.00  0.00           H  
ATOM    808  N   CYS A  54      -8.841   6.927   1.698  1.00  0.00           N  
ATOM    809  CA  CYS A  54      -8.939   5.892   0.703  1.00  0.00           C  
ATOM    810  C   CYS A  54      -7.867   4.860   1.045  1.00  0.00           C  
ATOM    811  O   CYS A  54      -6.692   5.225   1.104  1.00  0.00           O  
ATOM    812  CB  CYS A  54      -8.744   6.512  -0.706  1.00  0.00           C  
ATOM    813  SG  CYS A  54      -8.750   5.409  -2.133  1.00  0.00           S  
ATOM    814  H   CYS A  54      -7.991   6.943   2.220  1.00  0.00           H  
ATOM    815  HA  CYS A  54      -9.928   5.460   0.750  1.00  0.00           H  
ATOM    816  HB2 CYS A  54      -9.590   7.198  -0.896  1.00  0.00           H  
ATOM    817  HB3 CYS A  54      -7.834   7.146  -0.708  1.00  0.00           H  
ATOM    818  N   PRO A  55      -8.229   3.565   1.223  1.00  0.00           N  
ATOM    819  CA  PRO A  55      -7.285   2.458   1.364  1.00  0.00           C  
ATOM    820  C   PRO A  55      -7.142   1.697   0.051  1.00  0.00           C  
ATOM    821  O   PRO A  55      -6.644   0.575   0.069  1.00  0.00           O  
ATOM    822  CB  PRO A  55      -7.965   1.589   2.414  1.00  0.00           C  
ATOM    823  CG  PRO A  55      -9.462   1.724   2.096  1.00  0.00           C  
ATOM    824  CD  PRO A  55      -9.596   3.155   1.560  1.00  0.00           C  
ATOM    825  HA  PRO A  55      -6.306   2.783   1.685  1.00  0.00           H  
ATOM    826  HB2 PRO A  55      -7.640   0.558   2.424  1.00  0.00           H  
ATOM    827  HB3 PRO A  55      -7.775   1.999   3.401  1.00  0.00           H  
ATOM    828  HG2 PRO A  55      -9.747   1.016   1.327  1.00  0.00           H  
ATOM    829  HG3 PRO A  55     -10.079   1.555   2.966  1.00  0.00           H  
ATOM    830  HD2 PRO A  55     -10.234   3.188   0.686  1.00  0.00           H  
ATOM    831  HD3 PRO A  55      -9.999   3.803   2.328  1.00  0.00           H  
ATOM    832  N   ALA A  56      -7.567   2.243  -1.117  1.00  0.00           N  
ATOM    833  CA  ALA A  56      -7.629   1.570  -2.389  1.00  0.00           C  
ATOM    834  C   ALA A  56      -6.443   1.972  -3.197  1.00  0.00           C  
ATOM    835  O   ALA A  56      -5.772   1.120  -3.775  1.00  0.00           O  
ATOM    836  CB  ALA A  56      -8.894   1.924  -3.168  1.00  0.00           C  
ATOM    837  H   ALA A  56      -7.956   3.155  -1.140  1.00  0.00           H  
ATOM    838  HA  ALA A  56      -7.596   0.509  -2.223  1.00  0.00           H  
ATOM    839  HB1 ALA A  56      -8.990   1.312  -4.090  1.00  0.00           H  
ATOM    840  HB2 ALA A  56      -9.789   1.771  -2.534  1.00  0.00           H  
ATOM    841  HB3 ALA A  56      -8.876   2.992  -3.440  1.00  0.00           H  
ATOM    842  N   CYS A  57      -6.145   3.302  -3.209  1.00  0.00           N  
ATOM    843  CA  CYS A  57      -5.003   3.935  -3.816  1.00  0.00           C  
ATOM    844  C   CYS A  57      -3.698   3.422  -3.309  1.00  0.00           C  
ATOM    845  O   CYS A  57      -2.766   3.306  -4.082  1.00  0.00           O  
ATOM    846  CB  CYS A  57      -5.004   5.468  -3.674  1.00  0.00           C  
ATOM    847  SG  CYS A  57      -6.190   6.337  -4.756  1.00  0.00           S  
ATOM    848  H   CYS A  57      -6.733   3.975  -2.769  1.00  0.00           H  
ATOM    849  HA  CYS A  57      -5.031   3.666  -4.856  1.00  0.00           H  
ATOM    850  HB2 CYS A  57      -5.291   5.670  -2.623  1.00  0.00           H  
ATOM    851  HB3 CYS A  57      -3.987   5.873  -3.789  1.00  0.00           H  
ATOM    852  N   ARG A  58      -3.639   3.041  -2.016  1.00  0.00           N  
ATOM    853  CA  ARG A  58      -2.490   2.456  -1.354  1.00  0.00           C  
ATOM    854  C   ARG A  58      -2.094   1.132  -1.939  1.00  0.00           C  
ATOM    855  O   ARG A  58      -0.913   0.798  -1.985  1.00  0.00           O  
ATOM    856  CB  ARG A  58      -2.659   2.163   0.154  1.00  0.00           C  
ATOM    857  CG  ARG A  58      -3.404   3.243   0.945  1.00  0.00           C  
ATOM    858  CD  ARG A  58      -3.282   3.173   2.483  1.00  0.00           C  
ATOM    859  NE  ARG A  58      -3.223   1.749   2.988  1.00  0.00           N  
ATOM    860  CZ  ARG A  58      -3.295   1.458   4.326  1.00  0.00           C  
ATOM    861  NH1 ARG A  58      -3.950   2.268   5.209  1.00  0.00           N  
ATOM    862  NH2 ARG A  58      -2.699   0.319   4.790  1.00  0.00           N  
ATOM    863  H   ARG A  58      -4.421   3.251  -1.453  1.00  0.00           H  
ATOM    864  HA  ARG A  58      -1.696   3.161  -1.511  1.00  0.00           H  
ATOM    865  HB2 ARG A  58      -3.239   1.224   0.314  1.00  0.00           H  
ATOM    866  HB3 ARG A  58      -1.650   2.020   0.606  1.00  0.00           H  
ATOM    867  HG2 ARG A  58      -3.001   4.222   0.638  1.00  0.00           H  
ATOM    868  HG3 ARG A  58      -4.470   3.223   0.638  1.00  0.00           H  
ATOM    869  HD2 ARG A  58      -2.338   3.672   2.797  1.00  0.00           H  
ATOM    870  HD3 ARG A  58      -4.150   3.696   2.938  1.00  0.00           H  
ATOM    871  HE  ARG A  58      -2.555   1.180   2.506  1.00  0.00           H  
ATOM    872 HH11 ARG A  58      -4.403   3.098   4.885  1.00  0.00           H  
ATOM    873 HH12 ARG A  58      -3.982   2.025   6.177  1.00  0.00           H  
ATOM    874 HH21 ARG A  58      -2.231  -0.296   4.154  1.00  0.00           H  
ATOM    875 HH22 ARG A  58      -2.743   0.094   5.763  1.00  0.00           H  
ATOM    876  N   TYR A  59      -3.105   0.343  -2.396  1.00  0.00           N  
ATOM    877  CA  TYR A  59      -2.901  -0.981  -2.951  1.00  0.00           C  
ATOM    878  C   TYR A  59      -2.431  -0.807  -4.382  1.00  0.00           C  
ATOM    879  O   TYR A  59      -1.562  -1.537  -4.850  1.00  0.00           O  
ATOM    880  CB  TYR A  59      -4.191  -1.836  -2.834  1.00  0.00           C  
ATOM    881  CG  TYR A  59      -4.086  -3.289  -3.282  1.00  0.00           C  
ATOM    882  CD1 TYR A  59      -2.901  -4.052  -3.167  1.00  0.00           C  
ATOM    883  CD2 TYR A  59      -5.236  -3.924  -3.789  1.00  0.00           C  
ATOM    884  CE1 TYR A  59      -2.861  -5.388  -3.589  1.00  0.00           C  
ATOM    885  CE2 TYR A  59      -5.206  -5.266  -4.185  1.00  0.00           C  
ATOM    886  CZ  TYR A  59      -4.013  -5.992  -4.107  1.00  0.00           C  
ATOM    887  OH  TYR A  59      -3.978  -7.328  -4.558  1.00  0.00           O  
ATOM    888  H   TYR A  59      -4.062   0.650  -2.347  1.00  0.00           H  
ATOM    889  HA  TYR A  59      -2.117  -1.463  -2.385  1.00  0.00           H  
ATOM    890  HB2 TYR A  59      -4.513  -1.831  -1.769  1.00  0.00           H  
ATOM    891  HB3 TYR A  59      -5.007  -1.356  -3.417  1.00  0.00           H  
ATOM    892  HD1 TYR A  59      -2.004  -3.610  -2.762  1.00  0.00           H  
ATOM    893  HD2 TYR A  59      -6.162  -3.375  -3.873  1.00  0.00           H  
ATOM    894  HE1 TYR A  59      -1.942  -5.953  -3.520  1.00  0.00           H  
ATOM    895  HE2 TYR A  59      -6.105  -5.739  -4.554  1.00  0.00           H  
ATOM    896  HH  TYR A  59      -4.853  -7.553  -4.881  1.00  0.00           H  
ATOM    897  N   ARG A  60      -2.953   0.250  -5.060  1.00  0.00           N  
ATOM    898  CA  ARG A  60      -2.635   0.640  -6.419  1.00  0.00           C  
ATOM    899  C   ARG A  60      -1.231   1.185  -6.530  1.00  0.00           C  
ATOM    900  O   ARG A  60      -0.512   0.885  -7.478  1.00  0.00           O  
ATOM    901  CB  ARG A  60      -3.624   1.685  -6.997  1.00  0.00           C  
ATOM    902  CG  ARG A  60      -5.098   1.224  -7.067  1.00  0.00           C  
ATOM    903  CD  ARG A  60      -5.628   0.802  -8.459  1.00  0.00           C  
ATOM    904  NE  ARG A  60      -5.149  -0.570  -8.879  1.00  0.00           N  
ATOM    905  CZ  ARG A  60      -3.897  -0.829  -9.379  1.00  0.00           C  
ATOM    906  NH1 ARG A  60      -3.133   0.144  -9.955  1.00  0.00           N  
ATOM    907  NH2 ARG A  60      -3.416  -2.106  -9.319  1.00  0.00           N  
ATOM    908  H   ARG A  60      -3.697   0.769  -4.648  1.00  0.00           H  
ATOM    909  HA  ARG A  60      -2.666  -0.251  -7.009  1.00  0.00           H  
ATOM    910  HB2 ARG A  60      -3.592   2.594  -6.356  1.00  0.00           H  
ATOM    911  HB3 ARG A  60      -3.304   2.017  -8.008  1.00  0.00           H  
ATOM    912  HG2 ARG A  60      -5.293   0.415  -6.333  1.00  0.00           H  
ATOM    913  HG3 ARG A  60      -5.724   2.089  -6.744  1.00  0.00           H  
ATOM    914  HD2 ARG A  60      -6.737   0.733  -8.397  1.00  0.00           H  
ATOM    915  HD3 ARG A  60      -5.373   1.550  -9.238  1.00  0.00           H  
ATOM    916  HE  ARG A  60      -5.511  -1.320  -8.326  1.00  0.00           H  
ATOM    917 HH11 ARG A  60      -3.475   1.081 -10.011  1.00  0.00           H  
ATOM    918 HH12 ARG A  60      -2.229  -0.083 -10.320  1.00  0.00           H  
ATOM    919 HH21 ARG A  60      -3.970  -2.829  -8.909  1.00  0.00           H  
ATOM    920 HH22 ARG A  60      -2.512  -2.318  -9.691  1.00  0.00           H  
ATOM    921  N   LYS A  61      -0.830   1.988  -5.515  1.00  0.00           N  
ATOM    922  CA  LYS A  61       0.389   2.746  -5.381  1.00  0.00           C  
ATOM    923  C   LYS A  61       1.582   1.867  -5.179  1.00  0.00           C  
ATOM    924  O   LYS A  61       2.583   2.001  -5.879  1.00  0.00           O  
ATOM    925  CB  LYS A  61       0.202   3.763  -4.234  1.00  0.00           C  
ATOM    926  CG  LYS A  61       1.349   4.734  -3.928  1.00  0.00           C  
ATOM    927  CD  LYS A  61       1.372   5.978  -4.833  1.00  0.00           C  
ATOM    928  CE  LYS A  61       2.538   6.927  -4.513  1.00  0.00           C  
ATOM    929  NZ  LYS A  61       2.458   8.147  -5.313  1.00  0.00           N  
ATOM    930  H   LYS A  61      -1.479   2.210  -4.785  1.00  0.00           H  
ATOM    931  HA  LYS A  61       0.549   3.243  -6.316  1.00  0.00           H  
ATOM    932  HB2 LYS A  61      -0.688   4.388  -4.471  1.00  0.00           H  
ATOM    933  HB3 LYS A  61      -0.055   3.207  -3.307  1.00  0.00           H  
ATOM    934  HG2 LYS A  61       1.198   5.078  -2.883  1.00  0.00           H  
ATOM    935  HG3 LYS A  61       2.319   4.201  -3.971  1.00  0.00           H  
ATOM    936  HD2 LYS A  61       1.433   5.658  -5.896  1.00  0.00           H  
ATOM    937  HD3 LYS A  61       0.407   6.521  -4.695  1.00  0.00           H  
ATOM    938  HE2 LYS A  61       2.522   7.224  -3.444  1.00  0.00           H  
ATOM    939  HE3 LYS A  61       3.511   6.439  -4.736  1.00  0.00           H  
ATOM    940  HZ1 LYS A  61       2.481   7.901  -6.324  1.00  0.00           H  
ATOM    941  HZ2 LYS A  61       1.569   8.643  -5.097  1.00  0.00           H  
ATOM    942  HZ3 LYS A  61       3.263   8.764  -5.087  1.00  0.00           H  
ATOM    943  N   CYS A  62       1.454   0.911  -4.232  1.00  0.00           N  
ATOM    944  CA  CYS A  62       2.457  -0.065  -3.862  1.00  0.00           C  
ATOM    945  C   CYS A  62       2.751  -1.020  -5.009  1.00  0.00           C  
ATOM    946  O   CYS A  62       3.904  -1.363  -5.255  1.00  0.00           O  
ATOM    947  CB  CYS A  62       2.147  -0.741  -2.496  1.00  0.00           C  
ATOM    948  SG  CYS A  62       0.833  -2.005  -2.457  1.00  0.00           S  
ATOM    949  H   CYS A  62       0.638   0.916  -3.668  1.00  0.00           H  
ATOM    950  HA  CYS A  62       3.364   0.502  -3.709  1.00  0.00           H  
ATOM    951  HB2 CYS A  62       3.084  -1.147  -2.070  1.00  0.00           H  
ATOM    952  HB3 CYS A  62       1.839   0.066  -1.802  1.00  0.00           H  
ATOM    953  HG  CYS A  62       1.415  -2.830  -3.327  1.00  0.00           H  
ATOM    954  N   LEU A  63       1.691  -1.386  -5.787  1.00  0.00           N  
ATOM    955  CA  LEU A  63       1.733  -2.240  -6.962  1.00  0.00           C  
ATOM    956  C   LEU A  63       2.458  -1.547  -8.092  1.00  0.00           C  
ATOM    957  O   LEU A  63       3.272  -2.169  -8.775  1.00  0.00           O  
ATOM    958  CB  LEU A  63       0.331  -2.690  -7.451  1.00  0.00           C  
ATOM    959  CG  LEU A  63      -0.273  -3.881  -6.668  1.00  0.00           C  
ATOM    960  CD1 LEU A  63      -1.775  -4.054  -6.968  1.00  0.00           C  
ATOM    961  CD2 LEU A  63       0.490  -5.192  -6.944  1.00  0.00           C  
ATOM    962  H   LEU A  63       0.772  -1.130  -5.506  1.00  0.00           H  
ATOM    963  HA  LEU A  63       2.333  -3.099  -6.697  1.00  0.00           H  
ATOM    964  HB2 LEU A  63      -0.358  -1.820  -7.382  1.00  0.00           H  
ATOM    965  HB3 LEU A  63       0.361  -2.989  -8.524  1.00  0.00           H  
ATOM    966  HG  LEU A  63      -0.180  -3.656  -5.580  1.00  0.00           H  
ATOM    967 HD11 LEU A  63      -2.201  -4.876  -6.354  1.00  0.00           H  
ATOM    968 HD12 LEU A  63      -2.335  -3.124  -6.740  1.00  0.00           H  
ATOM    969 HD13 LEU A  63      -1.932  -4.304  -8.039  1.00  0.00           H  
ATOM    970 HD21 LEU A  63       0.026  -6.036  -6.391  1.00  0.00           H  
ATOM    971 HD22 LEU A  63       0.469  -5.434  -8.028  1.00  0.00           H  
ATOM    972 HD23 LEU A  63       1.550  -5.110  -6.627  1.00  0.00           H  
ATOM    973  N   GLN A  64       2.207  -0.214  -8.265  1.00  0.00           N  
ATOM    974  CA  GLN A  64       2.804   0.647  -9.274  1.00  0.00           C  
ATOM    975  C   GLN A  64       4.277   0.838  -9.023  1.00  0.00           C  
ATOM    976  O   GLN A  64       5.068   0.963  -9.957  1.00  0.00           O  
ATOM    977  CB  GLN A  64       2.096   2.018  -9.401  1.00  0.00           C  
ATOM    978  CG  GLN A  64       0.756   1.959 -10.172  1.00  0.00           C  
ATOM    979  CD  GLN A  64       0.990   1.912 -11.692  1.00  0.00           C  
ATOM    980  OE1 GLN A  64       1.285   2.944 -12.308  1.00  0.00           O  
ATOM    981  NE2 GLN A  64       0.860   0.690 -12.291  1.00  0.00           N  
ATOM    982  H   GLN A  64       1.503   0.247  -7.727  1.00  0.00           H  
ATOM    983  HA  GLN A  64       2.725   0.122 -10.205  1.00  0.00           H  
ATOM    984  HB2 GLN A  64       1.892   2.402  -8.377  1.00  0.00           H  
ATOM    985  HB3 GLN A  64       2.757   2.772  -9.887  1.00  0.00           H  
ATOM    986  HG2 GLN A  64       0.159   1.082  -9.850  1.00  0.00           H  
ATOM    987  HG3 GLN A  64       0.164   2.872  -9.943  1.00  0.00           H  
ATOM    988 HE21 GLN A  64       0.632  -0.115 -11.744  1.00  0.00           H  
ATOM    989 HE22 GLN A  64       1.007   0.600 -13.277  1.00  0.00           H  
ATOM    990  N   ALA A  65       4.654   0.792  -7.720  1.00  0.00           N  
ATOM    991  CA  ALA A  65       5.997   0.936  -7.196  1.00  0.00           C  
ATOM    992  C   ALA A  65       6.860  -0.239  -7.578  1.00  0.00           C  
ATOM    993  O   ALA A  65       8.044  -0.081  -7.874  1.00  0.00           O  
ATOM    994  CB  ALA A  65       6.043   1.221  -5.689  1.00  0.00           C  
ATOM    995  H   ALA A  65       3.932   0.740  -7.037  1.00  0.00           H  
ATOM    996  HA  ALA A  65       6.418   1.784  -7.693  1.00  0.00           H  
ATOM    997  HB1 ALA A  65       7.073   1.507  -5.386  1.00  0.00           H  
ATOM    998  HB2 ALA A  65       5.374   2.074  -5.448  1.00  0.00           H  
ATOM    999  HB3 ALA A  65       5.711   0.351  -5.087  1.00  0.00           H  
ATOM   1000  N   GLY A  66       6.241  -1.441  -7.589  1.00  0.00           N  
ATOM   1001  CA  GLY A  66       6.856  -2.668  -8.043  1.00  0.00           C  
ATOM   1002  C   GLY A  66       6.801  -3.735  -7.002  1.00  0.00           C  
ATOM   1003  O   GLY A  66       7.619  -4.655  -7.036  1.00  0.00           O  
ATOM   1004  H   GLY A  66       5.280  -1.492  -7.327  1.00  0.00           H  
ATOM   1005  HA2 GLY A  66       6.272  -3.002  -8.888  1.00  0.00           H  
ATOM   1006  HA3 GLY A  66       7.896  -2.506  -8.294  1.00  0.00           H  
ATOM   1007  N   MET A  67       5.807  -3.674  -6.068  1.00  0.00           N  
ATOM   1008  CA  MET A  67       5.652  -4.633  -4.974  1.00  0.00           C  
ATOM   1009  C   MET A  67       5.266  -5.991  -5.510  1.00  0.00           C  
ATOM   1010  O   MET A  67       4.498  -6.079  -6.469  1.00  0.00           O  
ATOM   1011  CB  MET A  67       4.574  -4.262  -3.932  1.00  0.00           C  
ATOM   1012  CG  MET A  67       4.996  -3.165  -2.936  1.00  0.00           C  
ATOM   1013  SD  MET A  67       6.126  -3.778  -1.640  1.00  0.00           S  
ATOM   1014  CE  MET A  67       4.943  -4.609  -0.543  1.00  0.00           C  
ATOM   1015  H   MET A  67       5.201  -2.879  -6.047  1.00  0.00           H  
ATOM   1016  HA  MET A  67       6.606  -4.684  -4.464  1.00  0.00           H  
ATOM   1017  HB2 MET A  67       3.660  -3.930  -4.473  1.00  0.00           H  
ATOM   1018  HB3 MET A  67       4.276  -5.159  -3.339  1.00  0.00           H  
ATOM   1019  HG2 MET A  67       5.450  -2.312  -3.480  1.00  0.00           H  
ATOM   1020  HG3 MET A  67       4.077  -2.794  -2.446  1.00  0.00           H  
ATOM   1021  HE1 MET A  67       4.130  -3.918  -0.225  1.00  0.00           H  
ATOM   1022  HE2 MET A  67       5.443  -4.969   0.381  1.00  0.00           H  
ATOM   1023  HE3 MET A  67       4.510  -5.491  -1.066  1.00  0.00           H  
ATOM   1024  N   ASN A  68       5.792  -7.078  -4.895  1.00  0.00           N  
ATOM   1025  CA  ASN A  68       5.460  -8.413  -5.323  1.00  0.00           C  
ATOM   1026  C   ASN A  68       5.999  -9.262  -4.226  1.00  0.00           C  
ATOM   1027  O   ASN A  68       7.167  -9.157  -3.865  1.00  0.00           O  
ATOM   1028  CB  ASN A  68       6.048  -8.841  -6.704  1.00  0.00           C  
ATOM   1029  CG  ASN A  68       5.107  -9.742  -7.535  1.00  0.00           C  
ATOM   1030  OD1 ASN A  68       4.988  -9.551  -8.752  1.00  0.00           O  
ATOM   1031  ND2 ASN A  68       4.442 -10.728  -6.862  1.00  0.00           N  
ATOM   1032  H   ASN A  68       6.406  -7.023  -4.103  1.00  0.00           H  
ATOM   1033  HA  ASN A  68       4.385  -8.503  -5.304  1.00  0.00           H  
ATOM   1034  HB2 ASN A  68       6.249  -7.929  -7.305  1.00  0.00           H  
ATOM   1035  HB3 ASN A  68       7.020  -9.350  -6.588  1.00  0.00           H  
ATOM   1036 HD21 ASN A  68       4.527 -10.775  -5.865  1.00  0.00           H  
ATOM   1037 HD22 ASN A  68       3.819 -11.339  -7.348  1.00  0.00           H  
ATOM   1038  N   LEU A  69       5.137 -10.132  -3.656  1.00  0.00           N  
ATOM   1039  CA  LEU A  69       5.440 -10.985  -2.528  1.00  0.00           C  
ATOM   1040  C   LEU A  69       6.135 -12.230  -3.010  1.00  0.00           C  
ATOM   1041  O   LEU A  69       5.521 -13.236  -3.362  1.00  0.00           O  
ATOM   1042  CB  LEU A  69       4.268 -11.235  -1.547  1.00  0.00           C  
ATOM   1043  CG  LEU A  69       2.956 -11.908  -2.034  1.00  0.00           C  
ATOM   1044  CD1 LEU A  69       1.818 -11.570  -1.053  1.00  0.00           C  
ATOM   1045  CD2 LEU A  69       2.528 -11.600  -3.482  1.00  0.00           C  
ATOM   1046  H   LEU A  69       4.209 -10.182  -4.000  1.00  0.00           H  
ATOM   1047  HA  LEU A  69       6.143 -10.426  -1.935  1.00  0.00           H  
ATOM   1048  HB2 LEU A  69       4.647 -11.821  -0.679  1.00  0.00           H  
ATOM   1049  HB3 LEU A  69       4.001 -10.240  -1.126  1.00  0.00           H  
ATOM   1050  HG  LEU A  69       3.121 -13.011  -1.986  1.00  0.00           H  
ATOM   1051 HD11 LEU A  69       0.872 -12.062  -1.360  1.00  0.00           H  
ATOM   1052 HD12 LEU A  69       2.081 -11.908  -0.031  1.00  0.00           H  
ATOM   1053 HD13 LEU A  69       1.656 -10.469  -1.019  1.00  0.00           H  
ATOM   1054 HD21 LEU A  69       1.596 -12.151  -3.724  1.00  0.00           H  
ATOM   1055 HD22 LEU A  69       2.343 -10.514  -3.619  1.00  0.00           H  
ATOM   1056 HD23 LEU A  69       3.301 -11.929  -4.206  1.00  0.00           H  
ATOM   1057  N   GLU A  70       7.483 -12.092  -3.035  1.00  0.00           N  
ATOM   1058  CA  GLU A  70       8.534 -12.967  -3.505  1.00  0.00           C  
ATOM   1059  C   GLU A  70       9.003 -12.252  -4.737  1.00  0.00           C  
ATOM   1060  O   GLU A  70       8.622 -12.579  -5.860  1.00  0.00           O  
ATOM   1061  CB  GLU A  70       8.263 -14.472  -3.751  1.00  0.00           C  
ATOM   1062  CG  GLU A  70       7.881 -15.251  -2.472  1.00  0.00           C  
ATOM   1063  CD  GLU A  70       7.626 -16.728  -2.788  1.00  0.00           C  
ATOM   1064  OE1 GLU A  70       8.593 -17.425  -3.199  1.00  0.00           O  
ATOM   1065  OE2 GLU A  70       6.462 -17.178  -2.617  1.00  0.00           O  
ATOM   1066  H   GLU A  70       7.839 -11.212  -2.729  1.00  0.00           H  
ATOM   1067  HA  GLU A  70       9.319 -12.899  -2.764  1.00  0.00           H  
ATOM   1068  HB2 GLU A  70       7.461 -14.585  -4.513  1.00  0.00           H  
ATOM   1069  HB3 GLU A  70       9.191 -14.919  -4.177  1.00  0.00           H  
ATOM   1070  HG2 GLU A  70       8.707 -15.180  -1.731  1.00  0.00           H  
ATOM   1071  HG3 GLU A  70       6.977 -14.813  -2.003  1.00  0.00           H  
ATOM   1072  N   ALA A  71       9.833 -11.211  -4.500  1.00  0.00           N  
ATOM   1073  CA  ALA A  71      10.346 -10.302  -5.495  1.00  0.00           C  
ATOM   1074  C   ALA A  71      11.847 -10.288  -5.368  1.00  0.00           C  
ATOM   1075  O   ALA A  71      12.500 -11.301  -5.616  1.00  0.00           O  
ATOM   1076  CB  ALA A  71       9.738  -8.896  -5.317  1.00  0.00           C  
ATOM   1077  H   ALA A  71      10.107 -11.006  -3.564  1.00  0.00           H  
ATOM   1078  HA  ALA A  71      10.109 -10.653  -6.489  1.00  0.00           H  
ATOM   1079  HB1 ALA A  71      10.219  -8.133  -5.961  1.00  0.00           H  
ATOM   1080  HB2 ALA A  71       8.668  -8.916  -5.591  1.00  0.00           H  
ATOM   1081  HB3 ALA A  71       9.795  -8.583  -4.251  1.00  0.00           H  
ATOM   1082  N   ARG A  72      12.419  -9.121  -4.981  1.00  0.00           N  
ATOM   1083  CA  ARG A  72      13.834  -8.870  -4.851  1.00  0.00           C  
ATOM   1084  C   ARG A  72      14.146  -8.774  -3.347  1.00  0.00           C  
ATOM   1085  O   ARG A  72      14.978  -9.589  -2.866  1.00  0.00           O  
ATOM   1086  CB  ARG A  72      14.257  -7.564  -5.569  1.00  0.00           C  
ATOM   1087  CG  ARG A  72      13.830  -7.485  -7.054  1.00  0.00           C  
ATOM   1088  CD  ARG A  72      14.404  -8.586  -7.974  1.00  0.00           C  
ATOM   1089  NE  ARG A  72      15.904  -8.455  -8.111  1.00  0.00           N  
ATOM   1090  CZ  ARG A  72      16.498  -7.458  -8.846  1.00  0.00           C  
ATOM   1091  NH1 ARG A  72      15.831  -6.799  -9.838  1.00  0.00           N  
ATOM   1092  NH2 ARG A  72      17.797  -7.127  -8.583  1.00  0.00           N  
ATOM   1093  OXT ARG A  72      13.551  -7.897  -2.665  1.00  0.00           O  
ATOM   1094  H   ARG A  72      11.838  -8.334  -4.793  1.00  0.00           H  
ATOM   1095  HA  ARG A  72      14.397  -9.693  -5.276  1.00  0.00           H  
ATOM   1096  HB2 ARG A  72      13.802  -6.689  -5.050  1.00  0.00           H  
ATOM   1097  HB3 ARG A  72      15.361  -7.442  -5.501  1.00  0.00           H  
ATOM   1098  HG2 ARG A  72      12.721  -7.531  -7.109  1.00  0.00           H  
ATOM   1099  HG3 ARG A  72      14.115  -6.487  -7.452  1.00  0.00           H  
ATOM   1100  HD2 ARG A  72      14.190  -9.590  -7.553  1.00  0.00           H  
ATOM   1101  HD3 ARG A  72      13.941  -8.528  -8.982  1.00  0.00           H  
ATOM   1102  HE  ARG A  72      16.418  -8.685  -7.285  1.00  0.00           H  
ATOM   1103 HH11 ARG A  72      14.880  -7.032 -10.040  1.00  0.00           H  
ATOM   1104 HH12 ARG A  72      16.292  -6.081 -10.358  1.00  0.00           H  
ATOM   1105 HH21 ARG A  72      18.298  -7.602  -7.859  1.00  0.00           H  
ATOM   1106 HH22 ARG A  72      18.244  -6.406  -9.112  1.00  0.00           H  
TER    1107      ARG A  72                                                      
HETATM 1108 ZN    ZN A  73       2.948   2.514   4.127  1.00  0.00          ZN  
HETATM 1109 ZN    ZN A  74      -8.365   6.681  -4.045  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   LEU A   1      10.031   6.897   4.598  1.00  0.00           N  
ATOM      2  CA  LEU A   1      10.843   5.916   3.869  1.00  0.00           C  
ATOM      3  C   LEU A   1       9.958   4.947   3.110  1.00  0.00           C  
ATOM      4  O   LEU A   1      10.422   4.324   2.157  1.00  0.00           O  
ATOM      5  CB  LEU A   1      11.866   5.221   4.810  1.00  0.00           C  
ATOM      6  CG  LEU A   1      13.119   6.053   5.213  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      12.810   7.482   5.701  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      13.973   5.296   6.250  1.00  0.00           C  
ATOM      9  H1  LEU A   1       9.457   6.394   5.305  1.00  0.00           H  
ATOM     10  H2  LEU A   1      10.646   7.586   5.075  1.00  0.00           H  
ATOM     11  H3  LEU A   1       9.400   7.387   3.933  1.00  0.00           H  
ATOM     12  HA  LEU A   1      11.396   6.482   3.132  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      11.354   4.904   5.741  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      12.248   4.296   4.320  1.00  0.00           H  
ATOM     15  HG  LEU A   1      13.748   6.161   4.297  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      12.392   8.095   4.874  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      12.083   7.463   6.540  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      13.737   7.984   6.050  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      14.324   4.327   5.838  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      14.864   5.896   6.533  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      13.380   5.097   7.169  1.00  0.00           H  
ATOM     22  N   CYS A   2       8.629   4.849   3.459  1.00  0.00           N  
ATOM     23  CA  CYS A   2       7.575   4.066   2.839  1.00  0.00           C  
ATOM     24  C   CYS A   2       7.348   4.804   1.554  1.00  0.00           C  
ATOM     25  O   CYS A   2       7.345   6.032   1.558  1.00  0.00           O  
ATOM     26  CB  CYS A   2       6.288   3.910   3.711  1.00  0.00           C  
ATOM     27  SG  CYS A   2       4.953   2.967   2.907  1.00  0.00           S  
ATOM     28  H   CYS A   2       8.280   5.304   4.268  1.00  0.00           H  
ATOM     29  HA  CYS A   2       7.951   3.087   2.619  1.00  0.00           H  
ATOM     30  HB2 CYS A   2       6.570   3.388   4.673  1.00  0.00           H  
ATOM     31  HB3 CYS A   2       5.856   4.908   3.925  1.00  0.00           H  
ATOM     32  N   LEU A   3       7.163   4.073   0.435  1.00  0.00           N  
ATOM     33  CA  LEU A   3       7.031   4.685  -0.859  1.00  0.00           C  
ATOM     34  C   LEU A   3       5.652   4.499  -1.409  1.00  0.00           C  
ATOM     35  O   LEU A   3       5.403   4.623  -2.608  1.00  0.00           O  
ATOM     36  CB  LEU A   3       8.023   4.047  -1.836  1.00  0.00           C  
ATOM     37  CG  LEU A   3       9.493   4.376  -1.505  1.00  0.00           C  
ATOM     38  CD1 LEU A   3      10.466   3.450  -2.254  1.00  0.00           C  
ATOM     39  CD2 LEU A   3       9.834   5.859  -1.749  1.00  0.00           C  
ATOM     40  H   LEU A   3       7.183   3.078   0.442  1.00  0.00           H  
ATOM     41  HA  LEU A   3       7.220   5.725  -0.712  1.00  0.00           H  
ATOM     42  HB2 LEU A   3       7.846   2.950  -1.751  1.00  0.00           H  
ATOM     43  HB3 LEU A   3       7.821   4.352  -2.884  1.00  0.00           H  
ATOM     44  HG  LEU A   3       9.609   4.196  -0.412  1.00  0.00           H  
ATOM     45 HD11 LEU A   3      11.515   3.695  -1.987  1.00  0.00           H  
ATOM     46 HD12 LEU A   3      10.278   2.391  -1.987  1.00  0.00           H  
ATOM     47 HD13 LEU A   3      10.347   3.563  -3.351  1.00  0.00           H  
ATOM     48 HD21 LEU A   3      10.895   6.058  -1.488  1.00  0.00           H  
ATOM     49 HD22 LEU A   3       9.677   6.124  -2.816  1.00  0.00           H  
ATOM     50 HD23 LEU A   3       9.198   6.520  -1.124  1.00  0.00           H  
ATOM     51  N   VAL A   4       4.730   4.190  -0.493  1.00  0.00           N  
ATOM     52  CA  VAL A   4       3.351   3.897  -0.766  1.00  0.00           C  
ATOM     53  C   VAL A   4       2.492   4.892  -0.082  1.00  0.00           C  
ATOM     54  O   VAL A   4       1.770   5.629  -0.745  1.00  0.00           O  
ATOM     55  CB  VAL A   4       2.960   2.466  -0.318  1.00  0.00           C  
ATOM     56  CG1 VAL A   4       1.513   2.090  -0.687  1.00  0.00           C  
ATOM     57  CG2 VAL A   4       4.014   1.452  -0.784  1.00  0.00           C  
ATOM     58  H   VAL A   4       5.046   4.122   0.444  1.00  0.00           H  
ATOM     59  HA  VAL A   4       3.159   3.981  -1.815  1.00  0.00           H  
ATOM     60  HB  VAL A   4       2.987   2.405   0.786  1.00  0.00           H  
ATOM     61 HG11 VAL A   4       1.379   2.102  -1.786  1.00  0.00           H  
ATOM     62 HG12 VAL A   4       1.258   1.088  -0.283  1.00  0.00           H  
ATOM     63 HG13 VAL A   4       0.812   2.826  -0.235  1.00  0.00           H  
ATOM     64 HG21 VAL A   4       4.138   1.496  -1.883  1.00  0.00           H  
ATOM     65 HG22 VAL A   4       4.993   1.697  -0.317  1.00  0.00           H  
ATOM     66 HG23 VAL A   4       3.736   0.427  -0.470  1.00  0.00           H  
ATOM     67  N   CYS A   5       2.519   4.892   1.266  1.00  0.00           N  
ATOM     68  CA  CYS A   5       1.683   5.759   2.060  1.00  0.00           C  
ATOM     69  C   CYS A   5       2.565   6.813   2.659  1.00  0.00           C  
ATOM     70  O   CYS A   5       2.154   7.521   3.571  1.00  0.00           O  
ATOM     71  CB  CYS A   5       0.782   5.018   3.094  1.00  0.00           C  
ATOM     72  SG  CYS A   5       1.607   4.109   4.461  1.00  0.00           S  
ATOM     73  H   CYS A   5       3.196   4.329   1.734  1.00  0.00           H  
ATOM     74  HA  CYS A   5       0.988   6.287   1.419  1.00  0.00           H  
ATOM     75  HB2 CYS A   5       0.050   5.751   3.503  1.00  0.00           H  
ATOM     76  HB3 CYS A   5       0.166   4.291   2.520  1.00  0.00           H  
ATOM     77  N   SER A   6       3.804   6.938   2.105  1.00  0.00           N  
ATOM     78  CA  SER A   6       4.784   7.993   2.331  1.00  0.00           C  
ATOM     79  C   SER A   6       5.004   8.393   3.770  1.00  0.00           C  
ATOM     80  O   SER A   6       4.935   9.562   4.143  1.00  0.00           O  
ATOM     81  CB  SER A   6       4.527   9.197   1.402  1.00  0.00           C  
ATOM     82  OG  SER A   6       3.983   8.801   0.149  1.00  0.00           O  
ATOM     83  H   SER A   6       4.062   6.284   1.398  1.00  0.00           H  
ATOM     84  HA  SER A   6       5.709   7.574   1.990  1.00  0.00           H  
ATOM     85  HB2 SER A   6       3.729   9.806   1.863  1.00  0.00           H  
ATOM     86  HB3 SER A   6       5.436   9.815   1.257  1.00  0.00           H  
ATOM     87  HG  SER A   6       3.226   8.245   0.353  1.00  0.00           H  
ATOM     88  N   ASP A   7       5.257   7.359   4.593  1.00  0.00           N  
ATOM     89  CA  ASP A   7       5.358   7.433   6.034  1.00  0.00           C  
ATOM     90  C   ASP A   7       6.708   6.859   6.358  1.00  0.00           C  
ATOM     91  O   ASP A   7       7.290   6.194   5.515  1.00  0.00           O  
ATOM     92  CB  ASP A   7       4.226   6.532   6.611  1.00  0.00           C  
ATOM     93  CG  ASP A   7       4.077   6.560   8.141  1.00  0.00           C  
ATOM     94  OD1 ASP A   7       3.739   7.647   8.681  1.00  0.00           O  
ATOM     95  OD2 ASP A   7       4.308   5.499   8.779  1.00  0.00           O  
ATOM     96  H   ASP A   7       5.313   6.443   4.195  1.00  0.00           H  
ATOM     97  HA  ASP A   7       5.296   8.457   6.383  1.00  0.00           H  
ATOM     98  HB2 ASP A   7       3.274   6.850   6.141  1.00  0.00           H  
ATOM     99  HB3 ASP A   7       4.385   5.481   6.280  1.00  0.00           H  
ATOM    100  N   GLU A   8       7.224   7.054   7.605  1.00  0.00           N  
ATOM    101  CA  GLU A   8       8.500   6.528   8.076  1.00  0.00           C  
ATOM    102  C   GLU A   8       8.468   5.011   8.089  1.00  0.00           C  
ATOM    103  O   GLU A   8       7.784   4.407   8.915  1.00  0.00           O  
ATOM    104  CB  GLU A   8       8.979   7.091   9.444  1.00  0.00           C  
ATOM    105  CG  GLU A   8       8.265   8.385   9.903  1.00  0.00           C  
ATOM    106  CD  GLU A   8       8.872   8.908  11.210  1.00  0.00           C  
ATOM    107  OE1 GLU A   8      10.063   9.319  11.192  1.00  0.00           O  
ATOM    108  OE2 GLU A   8       8.148   8.905  12.242  1.00  0.00           O  
ATOM    109  H   GLU A   8       6.754   7.634   8.263  1.00  0.00           H  
ATOM    110  HA  GLU A   8       9.230   6.850   7.348  1.00  0.00           H  
ATOM    111  HB2 GLU A   8       8.829   6.338  10.252  1.00  0.00           H  
ATOM    112  HB3 GLU A   8      10.076   7.266   9.377  1.00  0.00           H  
ATOM    113  HG2 GLU A   8       8.362   9.172   9.123  1.00  0.00           H  
ATOM    114  HG3 GLU A   8       7.183   8.182  10.056  1.00  0.00           H  
ATOM    115  N   ALA A   9       9.205   4.376   7.139  1.00  0.00           N  
ATOM    116  CA  ALA A   9       9.229   2.940   6.951  1.00  0.00           C  
ATOM    117  C   ALA A   9      10.183   2.272   7.898  1.00  0.00           C  
ATOM    118  O   ALA A   9      10.957   2.916   8.606  1.00  0.00           O  
ATOM    119  CB  ALA A   9       9.604   2.518   5.514  1.00  0.00           C  
ATOM    120  H   ALA A   9       9.749   4.891   6.482  1.00  0.00           H  
ATOM    121  HA  ALA A   9       8.240   2.572   7.170  1.00  0.00           H  
ATOM    122  HB1 ALA A   9       9.874   1.450   5.444  1.00  0.00           H  
ATOM    123  HB2 ALA A   9       8.754   2.666   4.813  1.00  0.00           H  
ATOM    124  HB3 ALA A   9      10.482   3.077   5.147  1.00  0.00           H  
ATOM    125  N   SER A  10      10.111   0.918   7.896  1.00  0.00           N  
ATOM    126  CA  SER A  10      10.900   0.017   8.696  1.00  0.00           C  
ATOM    127  C   SER A  10      11.818  -0.725   7.750  1.00  0.00           C  
ATOM    128  O   SER A  10      12.143  -1.892   7.966  1.00  0.00           O  
ATOM    129  CB  SER A  10      10.001  -0.987   9.449  1.00  0.00           C  
ATOM    130  OG  SER A  10       9.092  -0.311  10.308  1.00  0.00           O  
ATOM    131  H   SER A  10       9.464   0.461   7.291  1.00  0.00           H  
ATOM    132  HA  SER A  10      11.502   0.574   9.400  1.00  0.00           H  
ATOM    133  HB2 SER A  10       9.399  -1.574   8.727  1.00  0.00           H  
ATOM    134  HB3 SER A  10      10.605  -1.686  10.067  1.00  0.00           H  
ATOM    135  HG  SER A  10       8.550  -0.995  10.706  1.00  0.00           H  
ATOM    136  N   GLY A  11      12.256  -0.036   6.662  1.00  0.00           N  
ATOM    137  CA  GLY A  11      13.136  -0.565   5.646  1.00  0.00           C  
ATOM    138  C   GLY A  11      12.294  -0.888   4.454  1.00  0.00           C  
ATOM    139  O   GLY A  11      11.572  -0.031   3.949  1.00  0.00           O  
ATOM    140  H   GLY A  11      11.974   0.909   6.513  1.00  0.00           H  
ATOM    141  HA2 GLY A  11      13.818   0.228   5.374  1.00  0.00           H  
ATOM    142  HA3 GLY A  11      13.636  -1.459   5.997  1.00  0.00           H  
ATOM    143  N   CYS A  12      12.388  -2.156   3.988  1.00  0.00           N  
ATOM    144  CA  CYS A  12      11.655  -2.714   2.869  1.00  0.00           C  
ATOM    145  C   CYS A  12      10.917  -3.883   3.453  1.00  0.00           C  
ATOM    146  O   CYS A  12      11.208  -4.284   4.581  1.00  0.00           O  
ATOM    147  CB  CYS A  12      12.554  -3.153   1.676  1.00  0.00           C  
ATOM    148  SG  CYS A  12      14.016  -4.160   2.140  1.00  0.00           S  
ATOM    149  H   CYS A  12      12.992  -2.806   4.441  1.00  0.00           H  
ATOM    150  HA  CYS A  12      10.914  -2.009   2.524  1.00  0.00           H  
ATOM    151  HB2 CYS A  12      11.945  -3.706   0.928  1.00  0.00           H  
ATOM    152  HB3 CYS A  12      12.907  -2.233   1.162  1.00  0.00           H  
ATOM    153  HG  CYS A  12      14.421  -4.403   0.895  1.00  0.00           H  
ATOM    154  N   HIS A  13       9.946  -4.467   2.702  1.00  0.00           N  
ATOM    155  CA  HIS A  13       9.185  -5.579   3.232  1.00  0.00           C  
ATOM    156  C   HIS A  13       8.872  -6.604   2.185  1.00  0.00           C  
ATOM    157  O   HIS A  13       8.487  -7.717   2.540  1.00  0.00           O  
ATOM    158  CB  HIS A  13       7.912  -5.131   3.975  1.00  0.00           C  
ATOM    159  CG  HIS A  13       8.191  -4.939   5.444  1.00  0.00           C  
ATOM    160  ND1 HIS A  13       8.444  -3.686   5.978  1.00  0.00           N  
ATOM    161  CD2 HIS A  13       8.319  -5.897   6.400  1.00  0.00           C  
ATOM    162  CE1 HIS A  13       8.704  -3.917   7.250  1.00  0.00           C  
ATOM    163  NE2 HIS A  13       8.641  -5.234   7.561  1.00  0.00           N  
ATOM    164  H   HIS A  13       9.696  -4.147   1.784  1.00  0.00           H  
ATOM    165  HA  HIS A  13       9.795  -6.126   3.940  1.00  0.00           H  
ATOM    166  HB2 HIS A  13       7.503  -4.202   3.527  1.00  0.00           H  
ATOM    167  HB3 HIS A  13       7.113  -5.895   3.898  1.00  0.00           H  
ATOM    168  HD2 HIS A  13       8.243  -6.971   6.321  1.00  0.00           H  
ATOM    169  HE1 HIS A  13       8.950  -3.158   7.988  1.00  0.00           H  
ATOM    170  HE2 HIS A  13       8.805  -5.657   8.454  1.00  0.00           H  
ATOM    171  N   TYR A  14       9.039  -6.278   0.882  1.00  0.00           N  
ATOM    172  CA  TYR A  14       8.817  -7.210  -0.195  1.00  0.00           C  
ATOM    173  C   TYR A  14       9.818  -6.777  -1.219  1.00  0.00           C  
ATOM    174  O   TYR A  14      10.996  -7.106  -1.083  1.00  0.00           O  
ATOM    175  CB  TYR A  14       7.334  -7.347  -0.669  1.00  0.00           C  
ATOM    176  CG  TYR A  14       6.580  -8.346   0.217  1.00  0.00           C  
ATOM    177  CD1 TYR A  14       7.058  -9.659   0.410  1.00  0.00           C  
ATOM    178  CD2 TYR A  14       5.447  -7.973   0.956  1.00  0.00           C  
ATOM    179  CE1 TYR A  14       6.561 -10.488   1.419  1.00  0.00           C  
ATOM    180  CE2 TYR A  14       4.942  -8.789   1.974  1.00  0.00           C  
ATOM    181  CZ  TYR A  14       5.524 -10.033   2.236  1.00  0.00           C  
ATOM    182  OH  TYR A  14       5.053 -10.833   3.301  1.00  0.00           O  
ATOM    183  H   TYR A  14       9.359  -5.382   0.588  1.00  0.00           H  
ATOM    184  HA  TYR A  14       9.181  -8.177   0.099  1.00  0.00           H  
ATOM    185  HB2 TYR A  14       6.840  -6.368  -0.671  1.00  0.00           H  
ATOM    186  HB3 TYR A  14       7.229  -7.648  -1.708  1.00  0.00           H  
ATOM    187  HD1 TYR A  14       7.861 -10.028  -0.187  1.00  0.00           H  
ATOM    188  HD2 TYR A  14       4.961  -7.040   0.755  1.00  0.00           H  
ATOM    189  HE1 TYR A  14       6.998 -11.463   1.577  1.00  0.00           H  
ATOM    190  HE2 TYR A  14       4.115  -8.449   2.572  1.00  0.00           H  
ATOM    191  HH  TYR A  14       4.324 -10.370   3.720  1.00  0.00           H  
ATOM    192  N   GLY A  15       9.397  -6.019  -2.250  1.00  0.00           N  
ATOM    193  CA  GLY A  15      10.277  -5.572  -3.314  1.00  0.00           C  
ATOM    194  C   GLY A  15      10.525  -4.093  -3.282  1.00  0.00           C  
ATOM    195  O   GLY A  15      11.251  -3.586  -4.138  1.00  0.00           O  
ATOM    196  H   GLY A  15       8.433  -5.792  -2.322  1.00  0.00           H  
ATOM    197  HA2 GLY A  15      11.238  -6.067  -3.259  1.00  0.00           H  
ATOM    198  HA3 GLY A  15       9.760  -5.795  -4.236  1.00  0.00           H  
ATOM    199  N   VAL A  16       9.954  -3.359  -2.290  1.00  0.00           N  
ATOM    200  CA  VAL A  16      10.024  -1.906  -2.244  1.00  0.00           C  
ATOM    201  C   VAL A  16      10.291  -1.540  -0.822  1.00  0.00           C  
ATOM    202  O   VAL A  16       9.963  -2.289   0.095  1.00  0.00           O  
ATOM    203  CB  VAL A  16       8.694  -1.230  -2.699  1.00  0.00           C  
ATOM    204  CG1 VAL A  16       8.627   0.302  -2.746  1.00  0.00           C  
ATOM    205  CG2 VAL A  16       8.237  -1.753  -4.062  1.00  0.00           C  
ATOM    206  H   VAL A  16       9.339  -3.778  -1.623  1.00  0.00           H  
ATOM    207  HA  VAL A  16      10.847  -1.545  -2.849  1.00  0.00           H  
ATOM    208  HB  VAL A  16       7.941  -1.499  -1.935  1.00  0.00           H  
ATOM    209 HG11 VAL A  16       9.380   0.704  -3.451  1.00  0.00           H  
ATOM    210 HG12 VAL A  16       7.608   0.572  -3.097  1.00  0.00           H  
ATOM    211 HG13 VAL A  16       8.752   0.748  -1.743  1.00  0.00           H  
ATOM    212 HG21 VAL A  16       8.954  -1.459  -4.858  1.00  0.00           H  
ATOM    213 HG22 VAL A  16       8.169  -2.852  -4.042  1.00  0.00           H  
ATOM    214 HG23 VAL A  16       7.236  -1.350  -4.318  1.00  0.00           H  
ATOM    215  N   LEU A  17      10.791  -0.291  -0.650  1.00  0.00           N  
ATOM    216  CA  LEU A  17      11.080   0.401   0.592  1.00  0.00           C  
ATOM    217  C   LEU A  17       9.716   0.842   1.108  1.00  0.00           C  
ATOM    218  O   LEU A  17       9.224   1.899   0.727  1.00  0.00           O  
ATOM    219  CB  LEU A  17      12.071   1.579   0.383  1.00  0.00           C  
ATOM    220  CG  LEU A  17      12.835   2.064   1.640  1.00  0.00           C  
ATOM    221  CD1 LEU A  17      13.920   1.067   2.087  1.00  0.00           C  
ATOM    222  CD2 LEU A  17      13.460   3.457   1.428  1.00  0.00           C  
ATOM    223  H   LEU A  17      11.087   0.165  -1.481  1.00  0.00           H  
ATOM    224  HA  LEU A  17      11.511  -0.316   1.272  1.00  0.00           H  
ATOM    225  HB2 LEU A  17      12.833   1.258  -0.365  1.00  0.00           H  
ATOM    226  HB3 LEU A  17      11.543   2.440  -0.073  1.00  0.00           H  
ATOM    227  HG  LEU A  17      12.093   2.161   2.466  1.00  0.00           H  
ATOM    228 HD11 LEU A  17      14.332   1.365   3.076  1.00  0.00           H  
ATOM    229 HD12 LEU A  17      13.517   0.039   2.165  1.00  0.00           H  
ATOM    230 HD13 LEU A  17      14.754   1.047   1.353  1.00  0.00           H  
ATOM    231 HD21 LEU A  17      13.898   3.832   2.378  1.00  0.00           H  
ATOM    232 HD22 LEU A  17      14.267   3.409   0.666  1.00  0.00           H  
ATOM    233 HD23 LEU A  17      12.702   4.188   1.079  1.00  0.00           H  
ATOM    234  N   THR A  18       9.063  -0.006   1.938  1.00  0.00           N  
ATOM    235  CA  THR A  18       7.703   0.160   2.425  1.00  0.00           C  
ATOM    236  C   THR A  18       7.764   0.135   3.910  1.00  0.00           C  
ATOM    237  O   THR A  18       8.754  -0.306   4.488  1.00  0.00           O  
ATOM    238  CB  THR A  18       6.779  -1.056   2.052  1.00  0.00           C  
ATOM    239  OG1 THR A  18       7.537  -2.243   1.832  1.00  0.00           O  
ATOM    240  CG2 THR A  18       5.876  -0.813   0.850  1.00  0.00           C  
ATOM    241  H   THR A  18       9.502  -0.851   2.229  1.00  0.00           H  
ATOM    242  HA  THR A  18       7.320   1.146   2.136  1.00  0.00           H  
ATOM    243  HB  THR A  18       6.070  -1.316   2.871  1.00  0.00           H  
ATOM    244  HG1 THR A  18       8.027  -2.395   2.644  1.00  0.00           H  
ATOM    245 HG21 THR A  18       5.205  -1.694   0.717  1.00  0.00           H  
ATOM    246 HG22 THR A  18       5.243   0.072   1.066  1.00  0.00           H  
ATOM    247 HG23 THR A  18       6.464  -0.646  -0.076  1.00  0.00           H  
ATOM    248  N   CYS A  19       6.636   0.553   4.561  1.00  0.00           N  
ATOM    249  CA  CYS A  19       6.528   0.603   6.003  1.00  0.00           C  
ATOM    250  C   CYS A  19       6.227  -0.795   6.512  1.00  0.00           C  
ATOM    251  O   CYS A  19       6.167  -1.753   5.740  1.00  0.00           O  
ATOM    252  CB  CYS A  19       5.563   1.667   6.614  1.00  0.00           C  
ATOM    253  SG  CYS A  19       3.782   1.564   6.216  1.00  0.00           S  
ATOM    254  H   CYS A  19       5.835   0.874   4.052  1.00  0.00           H  
ATOM    255  HA  CYS A  19       7.492   0.928   6.347  1.00  0.00           H  
ATOM    256  HB2 CYS A  19       5.686   1.664   7.707  1.00  0.00           H  
ATOM    257  HB3 CYS A  19       5.937   2.669   6.356  1.00  0.00           H  
ATOM    258  N   GLY A  20       5.998  -0.921   7.839  1.00  0.00           N  
ATOM    259  CA  GLY A  20       5.700  -2.175   8.511  1.00  0.00           C  
ATOM    260  C   GLY A  20       4.333  -2.693   8.149  1.00  0.00           C  
ATOM    261  O   GLY A  20       4.166  -3.882   7.889  1.00  0.00           O  
ATOM    262  H   GLY A  20       6.045  -0.106   8.415  1.00  0.00           H  
ATOM    263  HA2 GLY A  20       6.439  -2.907   8.220  1.00  0.00           H  
ATOM    264  HA3 GLY A  20       5.708  -1.967   9.571  1.00  0.00           H  
ATOM    265  N   SER A  21       3.340  -1.771   8.068  1.00  0.00           N  
ATOM    266  CA  SER A  21       1.945  -2.045   7.767  1.00  0.00           C  
ATOM    267  C   SER A  21       1.725  -2.406   6.312  1.00  0.00           C  
ATOM    268  O   SER A  21       0.858  -3.226   6.031  1.00  0.00           O  
ATOM    269  CB  SER A  21       1.039  -0.850   8.148  1.00  0.00           C  
ATOM    270  OG  SER A  21      -0.347  -1.185   8.171  1.00  0.00           O  
ATOM    271  H   SER A  21       3.530  -0.833   8.354  1.00  0.00           H  
ATOM    272  HA  SER A  21       1.650  -2.913   8.357  1.00  0.00           H  
ATOM    273  HB2 SER A  21       1.314  -0.508   9.168  1.00  0.00           H  
ATOM    274  HB3 SER A  21       1.199  -0.003   7.451  1.00  0.00           H  
ATOM    275  HG  SER A  21      -0.441  -1.880   8.826  1.00  0.00           H  
ATOM    276  N   CYS A  22       2.518  -1.814   5.363  1.00  0.00           N  
ATOM    277  CA  CYS A  22       2.391  -1.981   3.916  1.00  0.00           C  
ATOM    278  C   CYS A  22       2.744  -3.371   3.475  1.00  0.00           C  
ATOM    279  O   CYS A  22       2.285  -3.822   2.429  1.00  0.00           O  
ATOM    280  CB  CYS A  22       3.083  -0.909   3.049  1.00  0.00           C  
ATOM    281  SG  CYS A  22       2.056   0.605   2.995  1.00  0.00           S  
ATOM    282  H   CYS A  22       3.199  -1.140   5.624  1.00  0.00           H  
ATOM    283  HA  CYS A  22       1.345  -1.884   3.696  1.00  0.00           H  
ATOM    284  HB2 CYS A  22       4.088  -0.684   3.463  1.00  0.00           H  
ATOM    285  HB3 CYS A  22       3.224  -1.267   2.005  1.00  0.00           H  
ATOM    286  N   LYS A  23       3.504  -4.096   4.334  1.00  0.00           N  
ATOM    287  CA  LYS A  23       3.869  -5.496   4.208  1.00  0.00           C  
ATOM    288  C   LYS A  23       2.619  -6.345   4.241  1.00  0.00           C  
ATOM    289  O   LYS A  23       2.280  -7.038   3.289  1.00  0.00           O  
ATOM    290  CB  LYS A  23       4.796  -6.007   5.352  1.00  0.00           C  
ATOM    291  CG  LYS A  23       5.253  -7.490   5.269  1.00  0.00           C  
ATOM    292  CD  LYS A  23       5.571  -8.104   6.645  1.00  0.00           C  
ATOM    293  CE  LYS A  23       6.047  -9.563   6.565  1.00  0.00           C  
ATOM    294  NZ  LYS A  23       6.331 -10.091   7.898  1.00  0.00           N  
ATOM    295  H   LYS A  23       3.886  -3.613   5.114  1.00  0.00           H  
ATOM    296  HA  LYS A  23       4.348  -5.599   3.259  1.00  0.00           H  
ATOM    297  HB2 LYS A  23       5.686  -5.352   5.409  1.00  0.00           H  
ATOM    298  HB3 LYS A  23       4.280  -5.864   6.326  1.00  0.00           H  
ATOM    299  HG2 LYS A  23       4.452  -8.115   4.821  1.00  0.00           H  
ATOM    300  HG3 LYS A  23       6.130  -7.586   4.596  1.00  0.00           H  
ATOM    301  HD2 LYS A  23       6.336  -7.485   7.158  1.00  0.00           H  
ATOM    302  HD3 LYS A  23       4.648  -8.060   7.268  1.00  0.00           H  
ATOM    303  HE2 LYS A  23       5.267 -10.207   6.107  1.00  0.00           H  
ATOM    304  HE3 LYS A  23       6.979  -9.640   5.966  1.00  0.00           H  
ATOM    305  HZ1 LYS A  23       7.080  -9.521   8.340  1.00  0.00           H  
ATOM    306  HZ2 LYS A  23       5.472 -10.045   8.481  1.00  0.00           H  
ATOM    307  HZ3 LYS A  23       6.647 -11.078   7.822  1.00  0.00           H  
ATOM    308  N   VAL A  24       1.922  -6.248   5.393  1.00  0.00           N  
ATOM    309  CA  VAL A  24       0.760  -6.992   5.830  1.00  0.00           C  
ATOM    310  C   VAL A  24      -0.450  -6.707   4.998  1.00  0.00           C  
ATOM    311  O   VAL A  24      -1.237  -7.598   4.685  1.00  0.00           O  
ATOM    312  CB  VAL A  24       0.464  -6.681   7.330  1.00  0.00           C  
ATOM    313  CG1 VAL A  24      -0.681  -7.519   7.928  1.00  0.00           C  
ATOM    314  CG2 VAL A  24       1.727  -6.778   8.214  1.00  0.00           C  
ATOM    315  H   VAL A  24       2.312  -5.655   6.091  1.00  0.00           H  
ATOM    316  HA  VAL A  24       0.991  -8.026   5.650  1.00  0.00           H  
ATOM    317  HB  VAL A  24       0.142  -5.612   7.395  1.00  0.00           H  
ATOM    318 HG11 VAL A  24      -0.441  -8.601   7.868  1.00  0.00           H  
ATOM    319 HG12 VAL A  24      -0.835  -7.229   8.990  1.00  0.00           H  
ATOM    320 HG13 VAL A  24      -1.628  -7.334   7.379  1.00  0.00           H  
ATOM    321 HG21 VAL A  24       2.184  -7.787   8.137  1.00  0.00           H  
ATOM    322 HG22 VAL A  24       2.479  -6.014   7.923  1.00  0.00           H  
ATOM    323 HG23 VAL A  24       1.465  -6.588   9.277  1.00  0.00           H  
ATOM    324  N   PHE A  25      -0.575  -5.422   4.625  1.00  0.00           N  
ATOM    325  CA  PHE A  25      -1.586  -4.795   3.820  1.00  0.00           C  
ATOM    326  C   PHE A  25      -1.607  -5.433   2.462  1.00  0.00           C  
ATOM    327  O   PHE A  25      -2.619  -5.971   2.032  1.00  0.00           O  
ATOM    328  CB  PHE A  25      -1.222  -3.298   3.727  1.00  0.00           C  
ATOM    329  CG  PHE A  25      -2.088  -2.504   2.797  1.00  0.00           C  
ATOM    330  CD1 PHE A  25      -3.466  -2.303   2.990  1.00  0.00           C  
ATOM    331  CD2 PHE A  25      -1.489  -2.091   1.602  1.00  0.00           C  
ATOM    332  CE1 PHE A  25      -4.236  -1.726   1.970  1.00  0.00           C  
ATOM    333  CE2 PHE A  25      -2.258  -1.550   0.583  1.00  0.00           C  
ATOM    334  CZ  PHE A  25      -3.634  -1.363   0.757  1.00  0.00           C  
ATOM    335  H   PHE A  25       0.115  -4.784   4.951  1.00  0.00           H  
ATOM    336  HA  PHE A  25      -2.541  -4.936   4.305  1.00  0.00           H  
ATOM    337  HB2 PHE A  25      -1.286  -2.848   4.729  1.00  0.00           H  
ATOM    338  HB3 PHE A  25      -0.165  -3.204   3.405  1.00  0.00           H  
ATOM    339  HD1 PHE A  25      -3.942  -2.638   3.899  1.00  0.00           H  
ATOM    340  HD2 PHE A  25      -0.434  -2.256   1.429  1.00  0.00           H  
ATOM    341  HE1 PHE A  25      -5.296  -1.587   2.111  1.00  0.00           H  
ATOM    342  HE2 PHE A  25      -1.745  -1.289  -0.322  1.00  0.00           H  
ATOM    343  HZ  PHE A  25      -4.225  -0.938  -0.040  1.00  0.00           H  
ATOM    344  N   PHE A  26      -0.417  -5.389   1.823  1.00  0.00           N  
ATOM    345  CA  PHE A  26      -0.082  -5.895   0.513  1.00  0.00           C  
ATOM    346  C   PHE A  26      -0.221  -7.385   0.427  1.00  0.00           C  
ATOM    347  O   PHE A  26      -0.818  -7.901  -0.505  1.00  0.00           O  
ATOM    348  CB  PHE A  26       1.346  -5.467   0.091  1.00  0.00           C  
ATOM    349  CG  PHE A  26       1.798  -6.001  -1.256  1.00  0.00           C  
ATOM    350  CD1 PHE A  26       1.223  -5.594  -2.471  1.00  0.00           C  
ATOM    351  CD2 PHE A  26       2.784  -6.998  -1.284  1.00  0.00           C  
ATOM    352  CE1 PHE A  26       1.694  -6.104  -3.689  1.00  0.00           C  
ATOM    353  CE2 PHE A  26       3.251  -7.512  -2.492  1.00  0.00           C  
ATOM    354  CZ  PHE A  26       2.720  -7.060  -3.701  1.00  0.00           C  
ATOM    355  H   PHE A  26       0.307  -4.881   2.284  1.00  0.00           H  
ATOM    356  HA  PHE A  26      -0.790  -5.468  -0.164  1.00  0.00           H  
ATOM    357  HB2 PHE A  26       1.391  -4.357   0.054  1.00  0.00           H  
ATOM    358  HB3 PHE A  26       2.078  -5.795   0.861  1.00  0.00           H  
ATOM    359  HD1 PHE A  26       0.407  -4.890  -2.470  1.00  0.00           H  
ATOM    360  HD2 PHE A  26       3.182  -7.380  -0.358  1.00  0.00           H  
ATOM    361  HE1 PHE A  26       1.256  -5.759  -4.608  1.00  0.00           H  
ATOM    362  HE2 PHE A  26       4.024  -8.258  -2.489  1.00  0.00           H  
ATOM    363  HZ  PHE A  26       3.110  -7.469  -4.624  1.00  0.00           H  
ATOM    364  N   LYS A  27       0.332  -8.104   1.422  1.00  0.00           N  
ATOM    365  CA  LYS A  27       0.400  -9.554   1.478  1.00  0.00           C  
ATOM    366  C   LYS A  27      -0.972 -10.178   1.625  1.00  0.00           C  
ATOM    367  O   LYS A  27      -1.198 -11.298   1.166  1.00  0.00           O  
ATOM    368  CB  LYS A  27       1.529 -10.072   2.408  1.00  0.00           C  
ATOM    369  CG  LYS A  27       1.645 -11.597   2.633  1.00  0.00           C  
ATOM    370  CD  LYS A  27       0.750 -12.186   3.748  1.00  0.00           C  
ATOM    371  CE  LYS A  27       0.888 -11.535   5.140  1.00  0.00           C  
ATOM    372  NZ  LYS A  27       2.245 -11.651   5.675  1.00  0.00           N  
ATOM    373  H   LYS A  27       0.805  -7.595   2.132  1.00  0.00           H  
ATOM    374  HA  LYS A  27       0.727  -9.848   0.494  1.00  0.00           H  
ATOM    375  HB2 LYS A  27       2.494  -9.774   1.912  1.00  0.00           H  
ATOM    376  HB3 LYS A  27       1.506  -9.540   3.379  1.00  0.00           H  
ATOM    377  HG2 LYS A  27       1.440 -12.128   1.680  1.00  0.00           H  
ATOM    378  HG3 LYS A  27       2.700 -11.826   2.899  1.00  0.00           H  
ATOM    379  HD2 LYS A  27      -0.315 -12.123   3.442  1.00  0.00           H  
ATOM    380  HD3 LYS A  27       0.980 -13.272   3.836  1.00  0.00           H  
ATOM    381  HE2 LYS A  27       0.624 -10.459   5.107  1.00  0.00           H  
ATOM    382  HE3 LYS A  27       0.205 -12.037   5.858  1.00  0.00           H  
ATOM    383  HZ1 LYS A  27       2.911 -11.168   5.039  1.00  0.00           H  
ATOM    384  HZ2 LYS A  27       2.284 -11.213   6.617  1.00  0.00           H  
ATOM    385  HZ3 LYS A  27       2.502 -12.656   5.748  1.00  0.00           H  
ATOM    386  N   ARG A  28      -1.935  -9.417   2.212  1.00  0.00           N  
ATOM    387  CA  ARG A  28      -3.322  -9.813   2.333  1.00  0.00           C  
ATOM    388  C   ARG A  28      -4.067  -9.390   1.100  1.00  0.00           C  
ATOM    389  O   ARG A  28      -4.938 -10.101   0.621  1.00  0.00           O  
ATOM    390  CB  ARG A  28      -4.034  -9.189   3.556  1.00  0.00           C  
ATOM    391  CG  ARG A  28      -5.137 -10.081   4.158  1.00  0.00           C  
ATOM    392  CD  ARG A  28      -4.552 -11.266   4.949  1.00  0.00           C  
ATOM    393  NE  ARG A  28      -5.664 -12.002   5.651  1.00  0.00           N  
ATOM    394  CZ  ARG A  28      -5.445 -13.189   6.305  1.00  0.00           C  
ATOM    395  NH1 ARG A  28      -4.387 -13.997   6.007  1.00  0.00           N  
ATOM    396  NH2 ARG A  28      -6.313 -13.566   7.292  1.00  0.00           N  
ATOM    397  H   ARG A  28      -1.717  -8.518   2.590  1.00  0.00           H  
ATOM    398  HA  ARG A  28      -3.370 -10.885   2.374  1.00  0.00           H  
ATOM    399  HB2 ARG A  28      -3.279  -9.006   4.350  1.00  0.00           H  
ATOM    400  HB3 ARG A  28      -4.468  -8.193   3.306  1.00  0.00           H  
ATOM    401  HG2 ARG A  28      -5.749  -9.451   4.843  1.00  0.00           H  
ATOM    402  HG3 ARG A  28      -5.813 -10.435   3.347  1.00  0.00           H  
ATOM    403  HD2 ARG A  28      -4.011 -11.962   4.271  1.00  0.00           H  
ATOM    404  HD3 ARG A  28      -3.845 -10.886   5.721  1.00  0.00           H  
ATOM    405  HE  ARG A  28      -6.305 -11.414   6.143  1.00  0.00           H  
ATOM    406 HH11 ARG A  28      -3.741 -13.731   5.291  1.00  0.00           H  
ATOM    407 HH12 ARG A  28      -4.247 -14.847   6.517  1.00  0.00           H  
ATOM    408 HH21 ARG A  28      -7.089 -12.980   7.526  1.00  0.00           H  
ATOM    409 HH22 ARG A  28      -6.160 -14.417   7.795  1.00  0.00           H  
ATOM    410  N   ALA A  29      -3.699  -8.217   0.546  1.00  0.00           N  
ATOM    411  CA  ALA A  29      -4.307  -7.559  -0.597  1.00  0.00           C  
ATOM    412  C   ALA A  29      -4.093  -8.299  -1.898  1.00  0.00           C  
ATOM    413  O   ALA A  29      -4.839  -8.130  -2.859  1.00  0.00           O  
ATOM    414  CB  ALA A  29      -3.798  -6.120  -0.761  1.00  0.00           C  
ATOM    415  H   ALA A  29      -3.000  -7.691   1.020  1.00  0.00           H  
ATOM    416  HA  ALA A  29      -5.370  -7.523  -0.406  1.00  0.00           H  
ATOM    417  HB1 ALA A  29      -4.202  -5.631  -1.669  1.00  0.00           H  
ATOM    418  HB2 ALA A  29      -4.118  -5.503   0.106  1.00  0.00           H  
ATOM    419  HB3 ALA A  29      -2.690  -6.103  -0.815  1.00  0.00           H  
ATOM    420  N   VAL A  30      -3.049  -9.154  -1.940  1.00  0.00           N  
ATOM    421  CA  VAL A  30      -2.658  -9.928  -3.090  1.00  0.00           C  
ATOM    422  C   VAL A  30      -3.478 -11.193  -3.123  1.00  0.00           C  
ATOM    423  O   VAL A  30      -4.271 -11.408  -4.039  1.00  0.00           O  
ATOM    424  CB  VAL A  30      -1.125 -10.204  -3.099  1.00  0.00           C  
ATOM    425  CG1 VAL A  30      -0.702 -11.229  -4.166  1.00  0.00           C  
ATOM    426  CG2 VAL A  30      -0.291  -8.920  -3.282  1.00  0.00           C  
ATOM    427  H   VAL A  30      -2.465  -9.266  -1.139  1.00  0.00           H  
ATOM    428  HA  VAL A  30      -2.897  -9.384  -3.980  1.00  0.00           H  
ATOM    429  HB  VAL A  30      -0.859 -10.623  -2.099  1.00  0.00           H  
ATOM    430 HG11 VAL A  30      -1.010 -10.845  -5.162  1.00  0.00           H  
ATOM    431 HG12 VAL A  30       0.397 -11.374  -4.149  1.00  0.00           H  
ATOM    432 HG13 VAL A  30      -1.217 -12.199  -3.980  1.00  0.00           H  
ATOM    433 HG21 VAL A  30      -0.199  -8.659  -4.358  1.00  0.00           H  
ATOM    434 HG22 VAL A  30      -0.745  -8.050  -2.776  1.00  0.00           H  
ATOM    435 HG23 VAL A  30       0.728  -9.066  -2.861  1.00  0.00           H  
ATOM    436  N   GLU A  31      -3.267 -12.051  -2.106  1.00  0.00           N  
ATOM    437  CA  GLU A  31      -3.890 -13.351  -1.973  1.00  0.00           C  
ATOM    438  C   GLU A  31      -4.917 -13.284  -0.876  1.00  0.00           C  
ATOM    439  O   GLU A  31      -4.851 -13.996   0.125  1.00  0.00           O  
ATOM    440  CB  GLU A  31      -2.879 -14.506  -1.790  1.00  0.00           C  
ATOM    441  CG  GLU A  31      -1.788 -14.239  -0.734  1.00  0.00           C  
ATOM    442  CD  GLU A  31      -0.845 -15.439  -0.618  1.00  0.00           C  
ATOM    443  OE1 GLU A  31      -1.303 -16.510  -0.136  1.00  0.00           O  
ATOM    444  OE2 GLU A  31       0.344 -15.302  -1.013  1.00  0.00           O  
ATOM    445  H   GLU A  31      -2.608 -11.787  -1.410  1.00  0.00           H  
ATOM    446  HA  GLU A  31      -4.418 -13.590  -2.879  1.00  0.00           H  
ATOM    447  HB2 GLU A  31      -3.424 -15.450  -1.562  1.00  0.00           H  
ATOM    448  HB3 GLU A  31      -2.379 -14.664  -2.774  1.00  0.00           H  
ATOM    449  HG2 GLU A  31      -1.216 -13.337  -1.032  1.00  0.00           H  
ATOM    450  HG3 GLU A  31      -2.257 -14.039   0.251  1.00  0.00           H  
ATOM    451  N   GLY A  32      -5.926 -12.414  -1.104  1.00  0.00           N  
ATOM    452  CA  GLY A  32      -7.023 -12.208  -0.173  1.00  0.00           C  
ATOM    453  C   GLY A  32      -8.323 -11.973  -0.853  1.00  0.00           C  
ATOM    454  O   GLY A  32      -8.478 -12.168  -2.059  1.00  0.00           O  
ATOM    455  H   GLY A  32      -5.868 -11.856  -1.933  1.00  0.00           H  
ATOM    456  HA2 GLY A  32      -7.143 -13.069   0.470  1.00  0.00           H  
ATOM    457  HA3 GLY A  32      -6.833 -11.290   0.357  1.00  0.00           H  
ATOM    458  N   GLN A  33      -9.295 -11.515  -0.022  1.00  0.00           N  
ATOM    459  CA  GLN A  33     -10.635 -11.131  -0.390  1.00  0.00           C  
ATOM    460  C   GLN A  33     -10.575  -9.634  -0.345  1.00  0.00           C  
ATOM    461  O   GLN A  33     -10.389  -9.031   0.712  1.00  0.00           O  
ATOM    462  CB  GLN A  33     -11.721 -11.642   0.588  1.00  0.00           C  
ATOM    463  CG  GLN A  33     -11.975 -13.171   0.549  1.00  0.00           C  
ATOM    464  CD  GLN A  33     -12.505 -13.681  -0.807  1.00  0.00           C  
ATOM    465  OE1 GLN A  33     -11.959 -14.642  -1.361  1.00  0.00           O  
ATOM    466  NE2 GLN A  33     -13.586 -13.026  -1.334  1.00  0.00           N  
ATOM    467  H   GLN A  33      -9.095 -11.386   0.947  1.00  0.00           H  
ATOM    468  HA  GLN A  33     -10.844 -11.442  -1.404  1.00  0.00           H  
ATOM    469  HB2 GLN A  33     -11.424 -11.380   1.629  1.00  0.00           H  
ATOM    470  HB3 GLN A  33     -12.684 -11.119   0.394  1.00  0.00           H  
ATOM    471  HG2 GLN A  33     -11.033 -13.710   0.783  1.00  0.00           H  
ATOM    472  HG3 GLN A  33     -12.713 -13.437   1.337  1.00  0.00           H  
ATOM    473 HE21 GLN A  33     -13.963 -12.230  -0.862  1.00  0.00           H  
ATOM    474 HE22 GLN A  33     -13.966 -13.313  -2.212  1.00  0.00           H  
ATOM    475  N   HIS A  34     -10.715  -9.018  -1.539  1.00  0.00           N  
ATOM    476  CA  HIS A  34     -10.566  -7.605  -1.765  1.00  0.00           C  
ATOM    477  C   HIS A  34     -11.896  -6.918  -1.719  1.00  0.00           C  
ATOM    478  O   HIS A  34     -12.882  -7.416  -2.261  1.00  0.00           O  
ATOM    479  CB  HIS A  34      -9.877  -7.374  -3.122  1.00  0.00           C  
ATOM    480  CG  HIS A  34      -8.574  -6.663  -2.939  1.00  0.00           C  
ATOM    481  ND1 HIS A  34      -8.314  -5.515  -3.667  1.00  0.00           N  
ATOM    482  CD2 HIS A  34      -7.560  -6.926  -2.065  1.00  0.00           C  
ATOM    483  CE1 HIS A  34      -7.152  -5.096  -3.218  1.00  0.00           C  
ATOM    484  NE2 HIS A  34      -6.656  -5.905  -2.251  1.00  0.00           N  
ATOM    485  H   HIS A  34     -10.872  -9.551  -2.366  1.00  0.00           H  
ATOM    486  HA  HIS A  34      -9.949  -7.187  -0.978  1.00  0.00           H  
ATOM    487  HB2 HIS A  34      -9.652  -8.359  -3.589  1.00  0.00           H  
ATOM    488  HB3 HIS A  34     -10.518  -6.826  -3.847  1.00  0.00           H  
ATOM    489  HD2 HIS A  34      -7.430  -7.733  -1.335  1.00  0.00           H  
ATOM    490  HE1 HIS A  34      -6.642  -4.197  -3.555  1.00  0.00           H  
ATOM    491  HE2 HIS A  34      -5.794  -5.793  -1.753  1.00  0.00           H  
ATOM    492  N   ASN A  35     -11.930  -5.739  -1.048  1.00  0.00           N  
ATOM    493  CA  ASN A  35     -13.134  -4.958  -0.876  1.00  0.00           C  
ATOM    494  C   ASN A  35     -12.754  -3.553  -0.465  1.00  0.00           C  
ATOM    495  O   ASN A  35     -13.355  -2.973   0.440  1.00  0.00           O  
ATOM    496  CB  ASN A  35     -14.201  -5.605   0.072  1.00  0.00           C  
ATOM    497  CG  ASN A  35     -13.605  -6.198   1.371  1.00  0.00           C  
ATOM    498  OD1 ASN A  35     -13.164  -5.460   2.259  1.00  0.00           O  
ATOM    499  ND2 ASN A  35     -13.593  -7.564   1.458  1.00  0.00           N  
ATOM    500  H   ASN A  35     -11.112  -5.361  -0.620  1.00  0.00           H  
ATOM    501  HA  ASN A  35     -13.586  -4.849  -1.853  1.00  0.00           H  
ATOM    502  HB2 ASN A  35     -14.997  -4.878   0.336  1.00  0.00           H  
ATOM    503  HB3 ASN A  35     -14.709  -6.416  -0.493  1.00  0.00           H  
ATOM    504 HD21 ASN A  35     -13.958  -8.115   0.707  1.00  0.00           H  
ATOM    505 HD22 ASN A  35     -13.208  -8.011   2.264  1.00  0.00           H  
ATOM    506  N   TYR A  36     -11.753  -2.951  -1.164  1.00  0.00           N  
ATOM    507  CA  TYR A  36     -11.331  -1.578  -0.986  1.00  0.00           C  
ATOM    508  C   TYR A  36     -12.035  -0.726  -2.013  1.00  0.00           C  
ATOM    509  O   TYR A  36     -13.202  -0.392  -1.812  1.00  0.00           O  
ATOM    510  CB  TYR A  36      -9.802  -1.346  -0.898  1.00  0.00           C  
ATOM    511  CG  TYR A  36      -9.119  -2.317   0.040  1.00  0.00           C  
ATOM    512  CD1 TYR A  36      -8.589  -3.553  -0.374  1.00  0.00           C  
ATOM    513  CD2 TYR A  36      -8.942  -1.926   1.379  1.00  0.00           C  
ATOM    514  CE1 TYR A  36      -7.878  -4.359   0.526  1.00  0.00           C  
ATOM    515  CE2 TYR A  36      -8.200  -2.709   2.269  1.00  0.00           C  
ATOM    516  CZ  TYR A  36      -7.660  -3.929   1.842  1.00  0.00           C  
ATOM    517  OH  TYR A  36      -6.882  -4.707   2.731  1.00  0.00           O  
ATOM    518  H   TYR A  36     -11.250  -3.413  -1.891  1.00  0.00           H  
ATOM    519  HA  TYR A  36     -11.696  -1.239  -0.024  1.00  0.00           H  
ATOM    520  HB2 TYR A  36      -9.329  -1.493  -1.894  1.00  0.00           H  
ATOM    521  HB3 TYR A  36      -9.580  -0.309  -0.565  1.00  0.00           H  
ATOM    522  HD1 TYR A  36      -8.706  -3.878  -1.395  1.00  0.00           H  
ATOM    523  HD2 TYR A  36      -9.346  -0.983   1.714  1.00  0.00           H  
ATOM    524  HE1 TYR A  36      -7.473  -5.303   0.198  1.00  0.00           H  
ATOM    525  HE2 TYR A  36      -8.034  -2.355   3.275  1.00  0.00           H  
ATOM    526  HH  TYR A  36      -6.592  -5.494   2.265  1.00  0.00           H  
ATOM    527  N   LEU A  37     -11.342  -0.345  -3.122  1.00  0.00           N  
ATOM    528  CA  LEU A  37     -11.807   0.499  -4.217  1.00  0.00           C  
ATOM    529  C   LEU A  37     -11.881   1.953  -3.811  1.00  0.00           C  
ATOM    530  O   LEU A  37     -12.214   2.292  -2.674  1.00  0.00           O  
ATOM    531  CB  LEU A  37     -13.135   0.080  -4.904  1.00  0.00           C  
ATOM    532  CG  LEU A  37     -13.119  -1.320  -5.560  1.00  0.00           C  
ATOM    533  CD1 LEU A  37     -14.521  -1.702  -6.073  1.00  0.00           C  
ATOM    534  CD2 LEU A  37     -12.063  -1.435  -6.678  1.00  0.00           C  
ATOM    535  H   LEU A  37     -10.398  -0.647  -3.234  1.00  0.00           H  
ATOM    536  HA  LEU A  37     -11.023   0.441  -4.959  1.00  0.00           H  
ATOM    537  HB2 LEU A  37     -13.966   0.120  -4.169  1.00  0.00           H  
ATOM    538  HB3 LEU A  37     -13.392   0.817  -5.697  1.00  0.00           H  
ATOM    539  HG  LEU A  37     -12.854  -2.064  -4.772  1.00  0.00           H  
ATOM    540 HD11 LEU A  37     -14.507  -2.719  -6.520  1.00  0.00           H  
ATOM    541 HD12 LEU A  37     -15.253  -1.705  -5.237  1.00  0.00           H  
ATOM    542 HD13 LEU A  37     -14.867  -0.978  -6.843  1.00  0.00           H  
ATOM    543 HD21 LEU A  37     -12.113  -2.437  -7.155  1.00  0.00           H  
ATOM    544 HD22 LEU A  37     -12.232  -0.659  -7.456  1.00  0.00           H  
ATOM    545 HD23 LEU A  37     -11.040  -1.307  -6.265  1.00  0.00           H  
ATOM    546  N   CYS A  38     -11.580   2.851  -4.784  1.00  0.00           N  
ATOM    547  CA  CYS A  38     -11.601   4.289  -4.644  1.00  0.00           C  
ATOM    548  C   CYS A  38     -12.809   4.766  -5.388  1.00  0.00           C  
ATOM    549  O   CYS A  38     -12.753   5.575  -6.314  1.00  0.00           O  
ATOM    550  CB  CYS A  38     -10.283   4.910  -5.153  1.00  0.00           C  
ATOM    551  SG  CYS A  38     -10.029   6.649  -4.650  1.00  0.00           S  
ATOM    552  H   CYS A  38     -11.302   2.544  -5.684  1.00  0.00           H  
ATOM    553  HA  CYS A  38     -11.793   4.505  -3.626  1.00  0.00           H  
ATOM    554  HB2 CYS A  38      -9.448   4.301  -4.716  1.00  0.00           H  
ATOM    555  HB3 CYS A  38     -10.225   4.791  -6.254  1.00  0.00           H  
ATOM    556  N   ALA A  39     -13.947   4.152  -4.974  1.00  0.00           N  
ATOM    557  CA  ALA A  39     -15.303   4.225  -5.462  1.00  0.00           C  
ATOM    558  C   ALA A  39     -15.453   3.458  -6.752  1.00  0.00           C  
ATOM    559  O   ALA A  39     -16.555   3.232  -7.252  1.00  0.00           O  
ATOM    560  CB  ALA A  39     -15.788   5.659  -5.575  1.00  0.00           C  
ATOM    561  H   ALA A  39     -13.859   3.561  -4.195  1.00  0.00           H  
ATOM    562  HA  ALA A  39     -15.904   3.723  -4.717  1.00  0.00           H  
ATOM    563  HB1 ALA A  39     -16.880   5.720  -5.759  1.00  0.00           H  
ATOM    564  HB2 ALA A  39     -15.528   6.123  -4.598  1.00  0.00           H  
ATOM    565  HB3 ALA A  39     -15.228   6.182  -6.376  1.00  0.00           H  
ATOM    566  N   GLY A  40     -14.281   3.050  -7.288  1.00  0.00           N  
ATOM    567  CA  GLY A  40     -14.065   2.333  -8.520  1.00  0.00           C  
ATOM    568  C   GLY A  40     -13.723   3.358  -9.561  1.00  0.00           C  
ATOM    569  O   GLY A  40     -14.197   3.282 -10.693  1.00  0.00           O  
ATOM    570  H   GLY A  40     -13.463   3.319  -6.762  1.00  0.00           H  
ATOM    571  HA2 GLY A  40     -13.210   1.686  -8.372  1.00  0.00           H  
ATOM    572  HA3 GLY A  40     -14.970   1.815  -8.807  1.00  0.00           H  
ATOM    573  N   ARG A  41     -12.881   4.351  -9.169  1.00  0.00           N  
ATOM    574  CA  ARG A  41     -12.482   5.469  -9.994  1.00  0.00           C  
ATOM    575  C   ARG A  41     -10.983   5.477 -10.047  1.00  0.00           C  
ATOM    576  O   ARG A  41     -10.385   4.926 -10.970  1.00  0.00           O  
ATOM    577  CB  ARG A  41     -13.025   6.838  -9.493  1.00  0.00           C  
ATOM    578  CG  ARG A  41     -14.548   6.862  -9.301  1.00  0.00           C  
ATOM    579  CD  ARG A  41     -15.093   8.247  -8.903  1.00  0.00           C  
ATOM    580  NE  ARG A  41     -16.579   8.177  -8.640  1.00  0.00           N  
ATOM    581  CZ  ARG A  41     -17.514   8.060  -9.638  1.00  0.00           C  
ATOM    582  NH1 ARG A  41     -17.242   8.419 -10.928  1.00  0.00           N  
ATOM    583  NH2 ARG A  41     -18.758   7.591  -9.326  1.00  0.00           N  
ATOM    584  H   ARG A  41     -12.526   4.373  -8.238  1.00  0.00           H  
ATOM    585  HA  ARG A  41     -12.831   5.334 -11.004  1.00  0.00           H  
ATOM    586  HB2 ARG A  41     -12.583   7.107  -8.508  1.00  0.00           H  
ATOM    587  HB3 ARG A  41     -12.738   7.633 -10.218  1.00  0.00           H  
ATOM    588  HG2 ARG A  41     -15.030   6.522 -10.240  1.00  0.00           H  
ATOM    589  HG3 ARG A  41     -14.794   6.138  -8.495  1.00  0.00           H  
ATOM    590  HD2 ARG A  41     -14.610   8.585  -7.960  1.00  0.00           H  
ATOM    591  HD3 ARG A  41     -14.891   9.001  -9.694  1.00  0.00           H  
ATOM    592  HE  ARG A  41     -16.831   7.669  -7.815  1.00  0.00           H  
ATOM    593 HH11 ARG A  41     -16.332   8.753 -11.171  1.00  0.00           H  
ATOM    594 HH12 ARG A  41     -17.951   8.340 -11.628  1.00  0.00           H  
ATOM    595 HH21 ARG A  41     -18.967   7.316  -8.387  1.00  0.00           H  
ATOM    596 HH22 ARG A  41     -19.459   7.519 -10.036  1.00  0.00           H  
ATOM    597  N   ASN A  42     -10.382   6.131  -9.026  1.00  0.00           N  
ATOM    598  CA  ASN A  42      -8.988   6.401  -8.761  1.00  0.00           C  
ATOM    599  C   ASN A  42      -8.963   7.909  -8.826  1.00  0.00           C  
ATOM    600  O   ASN A  42      -8.647   8.491  -9.863  1.00  0.00           O  
ATOM    601  CB  ASN A  42      -7.907   5.730  -9.685  1.00  0.00           C  
ATOM    602  CG  ASN A  42      -6.414   6.006  -9.376  1.00  0.00           C  
ATOM    603  OD1 ASN A  42      -5.569   5.855 -10.267  1.00  0.00           O  
ATOM    604  ND2 ASN A  42      -6.103   6.398  -8.109  1.00  0.00           N  
ATOM    605  H   ASN A  42     -10.994   6.526  -8.349  1.00  0.00           H  
ATOM    606  HA  ASN A  42      -8.814   6.093  -7.740  1.00  0.00           H  
ATOM    607  HB2 ASN A  42      -8.051   4.629  -9.644  1.00  0.00           H  
ATOM    608  HB3 ASN A  42      -8.074   6.048 -10.731  1.00  0.00           H  
ATOM    609 HD21 ASN A  42      -6.847   6.513  -7.452  1.00  0.00           H  
ATOM    610 HD22 ASN A  42      -5.154   6.585  -7.859  1.00  0.00           H  
ATOM    611  N   ASP A  43      -9.320   8.561  -7.692  1.00  0.00           N  
ATOM    612  CA  ASP A  43      -9.304  10.000  -7.539  1.00  0.00           C  
ATOM    613  C   ASP A  43      -8.217  10.417  -6.599  1.00  0.00           C  
ATOM    614  O   ASP A  43      -7.309  11.140  -7.011  1.00  0.00           O  
ATOM    615  CB  ASP A  43     -10.620  10.654  -7.014  1.00  0.00           C  
ATOM    616  CG  ASP A  43     -11.486   9.794  -6.074  1.00  0.00           C  
ATOM    617  OD1 ASP A  43     -12.174   8.866  -6.577  1.00  0.00           O  
ATOM    618  OD2 ASP A  43     -11.474  10.069  -4.844  1.00  0.00           O  
ATOM    619  H   ASP A  43      -9.576   8.057  -6.873  1.00  0.00           H  
ATOM    620  HA  ASP A  43      -9.083  10.465  -8.491  1.00  0.00           H  
ATOM    621  HB2 ASP A  43     -10.388  11.623  -6.504  1.00  0.00           H  
ATOM    622  HB3 ASP A  43     -11.229  10.888  -7.904  1.00  0.00           H  
ATOM    623  N   CYS A  44      -8.297   9.990  -5.308  1.00  0.00           N  
ATOM    624  CA  CYS A  44      -7.435  10.489  -4.259  1.00  0.00           C  
ATOM    625  C   CYS A  44      -5.970  10.093  -4.413  1.00  0.00           C  
ATOM    626  O   CYS A  44      -5.622   9.202  -5.187  1.00  0.00           O  
ATOM    627  CB  CYS A  44      -7.941  10.214  -2.798  1.00  0.00           C  
ATOM    628  SG  CYS A  44      -7.788   8.525  -2.121  1.00  0.00           S  
ATOM    629  H   CYS A  44      -9.054   9.417  -5.003  1.00  0.00           H  
ATOM    630  HA  CYS A  44      -7.523  11.561  -4.388  1.00  0.00           H  
ATOM    631  HB2 CYS A  44      -7.396  10.909  -2.122  1.00  0.00           H  
ATOM    632  HB3 CYS A  44      -9.003  10.492  -2.670  1.00  0.00           H  
ATOM    633  N   ILE A  45      -5.102  10.760  -3.617  1.00  0.00           N  
ATOM    634  CA  ILE A  45      -3.685  10.481  -3.486  1.00  0.00           C  
ATOM    635  C   ILE A  45      -3.623   9.744  -2.174  1.00  0.00           C  
ATOM    636  O   ILE A  45      -4.509   9.910  -1.342  1.00  0.00           O  
ATOM    637  CB  ILE A  45      -2.813  11.779  -3.460  1.00  0.00           C  
ATOM    638  CG1 ILE A  45      -2.923  12.565  -4.792  1.00  0.00           C  
ATOM    639  CG2 ILE A  45      -1.332  11.577  -3.040  1.00  0.00           C  
ATOM    640  CD1 ILE A  45      -2.377  11.828  -6.024  1.00  0.00           C  
ATOM    641  H   ILE A  45      -5.446  11.482  -3.022  1.00  0.00           H  
ATOM    642  HA  ILE A  45      -3.355   9.818  -4.273  1.00  0.00           H  
ATOM    643  HB  ILE A  45      -3.259  12.452  -2.694  1.00  0.00           H  
ATOM    644 HG12 ILE A  45      -3.987  12.830  -4.977  1.00  0.00           H  
ATOM    645 HG13 ILE A  45      -2.377  13.527  -4.680  1.00  0.00           H  
ATOM    646 HG21 ILE A  45      -0.775  12.533  -3.125  1.00  0.00           H  
ATOM    647 HG22 ILE A  45      -1.243  11.242  -1.982  1.00  0.00           H  
ATOM    648 HG23 ILE A  45      -0.842  10.822  -3.687  1.00  0.00           H  
ATOM    649 HD11 ILE A  45      -2.448  12.478  -6.923  1.00  0.00           H  
ATOM    650 HD12 ILE A  45      -1.311  11.554  -5.874  1.00  0.00           H  
ATOM    651 HD13 ILE A  45      -2.959  10.902  -6.216  1.00  0.00           H  
ATOM    652  N   ILE A  46      -2.579   8.905  -1.971  1.00  0.00           N  
ATOM    653  CA  ILE A  46      -2.383   8.163  -0.748  1.00  0.00           C  
ATOM    654  C   ILE A  46      -1.040   8.583  -0.251  1.00  0.00           C  
ATOM    655  O   ILE A  46      -0.021   8.436  -0.922  1.00  0.00           O  
ATOM    656  CB  ILE A  46      -2.554   6.616  -0.925  1.00  0.00           C  
ATOM    657  CG1 ILE A  46      -3.844   6.085  -0.268  1.00  0.00           C  
ATOM    658  CG2 ILE A  46      -1.389   5.688  -0.523  1.00  0.00           C  
ATOM    659  CD1 ILE A  46      -5.109   6.848  -0.636  1.00  0.00           C  
ATOM    660  H   ILE A  46      -1.873   8.780  -2.663  1.00  0.00           H  
ATOM    661  HA  ILE A  46      -3.092   8.490   0.003  1.00  0.00           H  
ATOM    662  HB  ILE A  46      -2.675   6.457  -2.024  1.00  0.00           H  
ATOM    663 HG12 ILE A  46      -3.992   5.038  -0.613  1.00  0.00           H  
ATOM    664 HG13 ILE A  46      -3.732   6.068   0.839  1.00  0.00           H  
ATOM    665 HG21 ILE A  46      -1.704   4.650  -0.736  1.00  0.00           H  
ATOM    666 HG22 ILE A  46      -0.500   5.899  -1.140  1.00  0.00           H  
ATOM    667 HG23 ILE A  46      -1.119   5.777   0.555  1.00  0.00           H  
ATOM    668 HD11 ILE A  46      -5.976   6.169  -0.523  1.00  0.00           H  
ATOM    669 HD12 ILE A  46      -5.242   7.739   0.008  1.00  0.00           H  
ATOM    670 HD13 ILE A  46      -5.052   7.162  -1.698  1.00  0.00           H  
ATOM    671  N   ASP A  47      -1.051   9.116   0.982  1.00  0.00           N  
ATOM    672  CA  ASP A  47       0.122   9.496   1.707  1.00  0.00           C  
ATOM    673  C   ASP A  47      -0.324   9.380   3.141  1.00  0.00           C  
ATOM    674  O   ASP A  47      -1.427   8.909   3.400  1.00  0.00           O  
ATOM    675  CB  ASP A  47       0.812  10.819   1.271  1.00  0.00           C  
ATOM    676  CG  ASP A  47      -0.041  12.092   1.369  1.00  0.00           C  
ATOM    677  OD1 ASP A  47      -0.427  12.479   2.504  1.00  0.00           O  
ATOM    678  OD2 ASP A  47      -0.299  12.702   0.297  1.00  0.00           O  
ATOM    679  H   ASP A  47      -1.906   9.224   1.483  1.00  0.00           H  
ATOM    680  HA  ASP A  47       0.857   8.726   1.549  1.00  0.00           H  
ATOM    681  HB2 ASP A  47       1.753  10.927   1.841  1.00  0.00           H  
ATOM    682  HB3 ASP A  47       1.123  10.697   0.209  1.00  0.00           H  
ATOM    683  N   LYS A  48       0.512   9.829   4.108  1.00  0.00           N  
ATOM    684  CA  LYS A  48       0.324   9.688   5.544  1.00  0.00           C  
ATOM    685  C   LYS A  48      -0.764  10.531   6.198  1.00  0.00           C  
ATOM    686  O   LYS A  48      -0.804  10.676   7.419  1.00  0.00           O  
ATOM    687  CB  LYS A  48       1.664   9.809   6.298  1.00  0.00           C  
ATOM    688  CG  LYS A  48       2.602  10.966   5.892  1.00  0.00           C  
ATOM    689  CD  LYS A  48       2.055  12.379   6.163  1.00  0.00           C  
ATOM    690  CE  LYS A  48       3.065  13.513   5.906  1.00  0.00           C  
ATOM    691  NZ  LYS A  48       4.185  13.478   6.848  1.00  0.00           N  
ATOM    692  H   LYS A  48       1.414  10.153   3.843  1.00  0.00           H  
ATOM    693  HA  LYS A  48       0.016   8.662   5.694  1.00  0.00           H  
ATOM    694  HB2 LYS A  48       1.486   9.839   7.390  1.00  0.00           H  
ATOM    695  HB3 LYS A  48       2.215   8.867   6.095  1.00  0.00           H  
ATOM    696  HG2 LYS A  48       3.554  10.835   6.455  1.00  0.00           H  
ATOM    697  HG3 LYS A  48       2.854  10.883   4.813  1.00  0.00           H  
ATOM    698  HD2 LYS A  48       1.187  12.540   5.488  1.00  0.00           H  
ATOM    699  HD3 LYS A  48       1.684  12.443   7.209  1.00  0.00           H  
ATOM    700  HE2 LYS A  48       3.482  13.441   4.879  1.00  0.00           H  
ATOM    701  HE3 LYS A  48       2.568  14.499   6.019  1.00  0.00           H  
ATOM    702  HZ1 LYS A  48       4.846  14.250   6.629  1.00  0.00           H  
ATOM    703  HZ2 LYS A  48       3.826  13.591   7.818  1.00  0.00           H  
ATOM    704  HZ3 LYS A  48       4.677  12.565   6.765  1.00  0.00           H  
ATOM    705  N   ILE A  49      -1.679  11.082   5.379  1.00  0.00           N  
ATOM    706  CA  ILE A  49      -2.815  11.890   5.771  1.00  0.00           C  
ATOM    707  C   ILE A  49      -4.024  11.265   5.135  1.00  0.00           C  
ATOM    708  O   ILE A  49      -5.010  10.946   5.801  1.00  0.00           O  
ATOM    709  CB  ILE A  49      -2.674  13.387   5.340  1.00  0.00           C  
ATOM    710  CG1 ILE A  49      -1.507  14.106   6.059  1.00  0.00           C  
ATOM    711  CG2 ILE A  49      -3.979  14.210   5.439  1.00  0.00           C  
ATOM    712  CD1 ILE A  49      -1.609  14.165   7.592  1.00  0.00           C  
ATOM    713  H   ILE A  49      -1.559  10.912   4.409  1.00  0.00           H  
ATOM    714  HA  ILE A  49      -2.964  11.823   6.831  1.00  0.00           H  
ATOM    715  HB  ILE A  49      -2.400  13.385   4.257  1.00  0.00           H  
ATOM    716 HG12 ILE A  49      -0.555  13.611   5.785  1.00  0.00           H  
ATOM    717 HG13 ILE A  49      -1.440  15.147   5.670  1.00  0.00           H  
ATOM    718 HG21 ILE A  49      -3.800  15.268   5.156  1.00  0.00           H  
ATOM    719 HG22 ILE A  49      -4.733  13.788   4.739  1.00  0.00           H  
ATOM    720 HG23 ILE A  49      -4.388  14.169   6.469  1.00  0.00           H  
ATOM    721 HD11 ILE A  49      -0.748  14.731   8.008  1.00  0.00           H  
ATOM    722 HD12 ILE A  49      -2.545  14.673   7.905  1.00  0.00           H  
ATOM    723 HD13 ILE A  49      -1.595  13.147   8.032  1.00  0.00           H  
ATOM    724  N   ARG A  50      -3.941  11.099   3.798  1.00  0.00           N  
ATOM    725  CA  ARG A  50      -4.976  10.606   2.907  1.00  0.00           C  
ATOM    726  C   ARG A  50      -5.124   9.103   2.951  1.00  0.00           C  
ATOM    727  O   ARG A  50      -5.981   8.527   2.285  1.00  0.00           O  
ATOM    728  CB  ARG A  50      -4.685  11.030   1.459  1.00  0.00           C  
ATOM    729  CG  ARG A  50      -4.769  12.550   1.210  1.00  0.00           C  
ATOM    730  CD  ARG A  50      -3.726  13.025   0.183  1.00  0.00           C  
ATOM    731  NE  ARG A  50      -4.004  14.433  -0.282  1.00  0.00           N  
ATOM    732  CZ  ARG A  50      -5.014  14.744  -1.157  1.00  0.00           C  
ATOM    733  NH1 ARG A  50      -5.544  13.817  -2.008  1.00  0.00           N  
ATOM    734  NH2 ARG A  50      -5.484  16.027  -1.192  1.00  0.00           N  
ATOM    735  H   ARG A  50      -3.098  11.397   3.366  1.00  0.00           H  
ATOM    736  HA  ARG A  50      -5.914  11.042   3.216  1.00  0.00           H  
ATOM    737  HB2 ARG A  50      -3.662  10.671   1.188  1.00  0.00           H  
ATOM    738  HB3 ARG A  50      -5.412  10.550   0.767  1.00  0.00           H  
ATOM    739  HG2 ARG A  50      -5.797  12.788   0.859  1.00  0.00           H  
ATOM    740  HG3 ARG A  50      -4.610  13.111   2.156  1.00  0.00           H  
ATOM    741  HD2 ARG A  50      -2.728  13.030   0.663  1.00  0.00           H  
ATOM    742  HD3 ARG A  50      -3.694  12.346  -0.691  1.00  0.00           H  
ATOM    743  HE  ARG A  50      -3.863  15.135   0.416  1.00  0.00           H  
ATOM    744 HH11 ARG A  50      -5.190  12.881  -2.011  1.00  0.00           H  
ATOM    745 HH12 ARG A  50      -6.264  14.082  -2.650  1.00  0.00           H  
ATOM    746 HH21 ARG A  50      -5.097  16.717  -0.581  1.00  0.00           H  
ATOM    747 HH22 ARG A  50      -6.210  16.276  -1.833  1.00  0.00           H  
ATOM    748  N   ARG A  51      -4.317   8.455   3.820  1.00  0.00           N  
ATOM    749  CA  ARG A  51      -4.251   7.035   4.109  1.00  0.00           C  
ATOM    750  C   ARG A  51      -5.506   6.601   4.848  1.00  0.00           C  
ATOM    751  O   ARG A  51      -5.912   5.442   4.776  1.00  0.00           O  
ATOM    752  CB  ARG A  51      -2.929   6.706   4.858  1.00  0.00           C  
ATOM    753  CG  ARG A  51      -2.825   5.404   5.678  1.00  0.00           C  
ATOM    754  CD  ARG A  51      -3.166   5.608   7.164  1.00  0.00           C  
ATOM    755  NE  ARG A  51      -3.124   4.276   7.864  1.00  0.00           N  
ATOM    756  CZ  ARG A  51      -3.555   4.119   9.157  1.00  0.00           C  
ATOM    757  NH1 ARG A  51      -4.368   5.032   9.766  1.00  0.00           N  
ATOM    758  NH2 ARG A  51      -3.159   3.010   9.851  1.00  0.00           N  
ATOM    759  H   ARG A  51      -3.613   9.006   4.262  1.00  0.00           H  
ATOM    760  HA  ARG A  51      -4.238   6.511   3.164  1.00  0.00           H  
ATOM    761  HB2 ARG A  51      -2.131   6.661   4.081  1.00  0.00           H  
ATOM    762  HB3 ARG A  51      -2.666   7.563   5.519  1.00  0.00           H  
ATOM    763  HG2 ARG A  51      -3.471   4.623   5.226  1.00  0.00           H  
ATOM    764  HG3 ARG A  51      -1.775   5.036   5.611  1.00  0.00           H  
ATOM    765  HD2 ARG A  51      -2.415   6.278   7.638  1.00  0.00           H  
ATOM    766  HD3 ARG A  51      -4.178   6.050   7.283  1.00  0.00           H  
ATOM    767  HE  ARG A  51      -2.318   3.720   7.661  1.00  0.00           H  
ATOM    768 HH11 ARG A  51      -4.657   5.852   9.271  1.00  0.00           H  
ATOM    769 HH12 ARG A  51      -4.658   4.890  10.712  1.00  0.00           H  
ATOM    770 HH21 ARG A  51      -2.570   2.332   9.413  1.00  0.00           H  
ATOM    771 HH22 ARG A  51      -3.464   2.876  10.794  1.00  0.00           H  
ATOM    772  N   LYS A  52      -6.146   7.565   5.561  1.00  0.00           N  
ATOM    773  CA  LYS A  52      -7.340   7.404   6.351  1.00  0.00           C  
ATOM    774  C   LYS A  52      -8.580   7.735   5.545  1.00  0.00           C  
ATOM    775  O   LYS A  52      -9.691   7.698   6.074  1.00  0.00           O  
ATOM    776  CB  LYS A  52      -7.321   8.319   7.598  1.00  0.00           C  
ATOM    777  CG  LYS A  52      -6.128   8.082   8.549  1.00  0.00           C  
ATOM    778  CD  LYS A  52      -6.038   9.079   9.727  1.00  0.00           C  
ATOM    779  CE  LYS A  52      -7.223   9.056  10.714  1.00  0.00           C  
ATOM    780  NZ  LYS A  52      -8.385   9.795  10.213  1.00  0.00           N  
ATOM    781  H   LYS A  52      -5.786   8.489   5.596  1.00  0.00           H  
ATOM    782  HA  LYS A  52      -7.394   6.379   6.670  1.00  0.00           H  
ATOM    783  HB2 LYS A  52      -7.300   9.385   7.276  1.00  0.00           H  
ATOM    784  HB3 LYS A  52      -8.256   8.157   8.179  1.00  0.00           H  
ATOM    785  HG2 LYS A  52      -6.187   7.049   8.954  1.00  0.00           H  
ATOM    786  HG3 LYS A  52      -5.178   8.155   7.974  1.00  0.00           H  
ATOM    787  HD2 LYS A  52      -5.116   8.832  10.300  1.00  0.00           H  
ATOM    788  HD3 LYS A  52      -5.896  10.109   9.331  1.00  0.00           H  
ATOM    789  HE2 LYS A  52      -7.544   8.015  10.926  1.00  0.00           H  
ATOM    790  HE3 LYS A  52      -6.927   9.535  11.672  1.00  0.00           H  
ATOM    791  HZ1 LYS A  52      -8.721   9.354   9.333  1.00  0.00           H  
ATOM    792  HZ2 LYS A  52      -9.145   9.774  10.923  1.00  0.00           H  
ATOM    793  HZ3 LYS A  52      -8.113  10.782  10.023  1.00  0.00           H  
ATOM    794  N   ASN A  53      -8.417   8.065   4.236  1.00  0.00           N  
ATOM    795  CA  ASN A  53      -9.480   8.423   3.321  1.00  0.00           C  
ATOM    796  C   ASN A  53      -9.842   7.202   2.532  1.00  0.00           C  
ATOM    797  O   ASN A  53     -11.005   7.009   2.182  1.00  0.00           O  
ATOM    798  CB  ASN A  53      -9.121   9.533   2.280  1.00  0.00           C  
ATOM    799  CG  ASN A  53      -8.813  10.881   2.959  1.00  0.00           C  
ATOM    800  OD1 ASN A  53      -8.985  11.062   4.167  1.00  0.00           O  
ATOM    801  ND2 ASN A  53      -8.345  11.855   2.119  1.00  0.00           N  
ATOM    802  H   ASN A  53      -7.518   8.084   3.822  1.00  0.00           H  
ATOM    803  HA  ASN A  53     -10.340   8.728   3.892  1.00  0.00           H  
ATOM    804  HB2 ASN A  53      -8.257   9.234   1.648  1.00  0.00           H  
ATOM    805  HB3 ASN A  53      -9.961   9.696   1.564  1.00  0.00           H  
ATOM    806 HD21 ASN A  53      -8.225  11.661   1.147  1.00  0.00           H  
ATOM    807 HD22 ASN A  53      -8.127  12.761   2.482  1.00  0.00           H  
ATOM    808  N   CYS A  54      -8.827   6.356   2.224  1.00  0.00           N  
ATOM    809  CA  CYS A  54      -8.988   5.230   1.338  1.00  0.00           C  
ATOM    810  C   CYS A  54      -7.721   4.407   1.508  1.00  0.00           C  
ATOM    811  O   CYS A  54      -6.637   4.982   1.466  1.00  0.00           O  
ATOM    812  CB  CYS A  54      -9.138   5.811  -0.104  1.00  0.00           C  
ATOM    813  SG  CYS A  54      -8.694   4.894  -1.611  1.00  0.00           S  
ATOM    814  H   CYS A  54      -7.892   6.534   2.525  1.00  0.00           H  
ATOM    815  HA  CYS A  54      -9.872   4.669   1.609  1.00  0.00           H  
ATOM    816  HB2 CYS A  54     -10.186   6.158  -0.224  1.00  0.00           H  
ATOM    817  HB3 CYS A  54      -8.519   6.732  -0.109  1.00  0.00           H  
ATOM    818  N   PRO A  55      -7.820   3.064   1.633  1.00  0.00           N  
ATOM    819  CA  PRO A  55      -6.670   2.179   1.516  1.00  0.00           C  
ATOM    820  C   PRO A  55      -6.877   1.255   0.312  1.00  0.00           C  
ATOM    821  O   PRO A  55      -6.724   0.043   0.433  1.00  0.00           O  
ATOM    822  CB  PRO A  55      -6.702   1.458   2.859  1.00  0.00           C  
ATOM    823  CG  PRO A  55      -8.191   1.407   3.268  1.00  0.00           C  
ATOM    824  CD  PRO A  55      -8.913   2.393   2.332  1.00  0.00           C  
ATOM    825  HA  PRO A  55      -5.741   2.715   1.382  1.00  0.00           H  
ATOM    826  HB2 PRO A  55      -6.241   0.482   2.862  1.00  0.00           H  
ATOM    827  HB3 PRO A  55      -6.172   2.064   3.588  1.00  0.00           H  
ATOM    828  HG2 PRO A  55      -8.594   0.413   3.156  1.00  0.00           H  
ATOM    829  HG3 PRO A  55      -8.306   1.698   4.304  1.00  0.00           H  
ATOM    830  HD2 PRO A  55      -9.525   1.863   1.614  1.00  0.00           H  
ATOM    831  HD3 PRO A  55      -9.532   3.074   2.902  1.00  0.00           H  
ATOM    832  N   ALA A  56      -7.213   1.811  -0.888  1.00  0.00           N  
ATOM    833  CA  ALA A  56      -7.428   1.113  -2.140  1.00  0.00           C  
ATOM    834  C   ALA A  56      -6.309   1.529  -3.041  1.00  0.00           C  
ATOM    835  O   ALA A  56      -5.621   0.688  -3.613  1.00  0.00           O  
ATOM    836  CB  ALA A  56      -8.750   1.441  -2.833  1.00  0.00           C  
ATOM    837  H   ALA A  56      -7.320   2.791  -0.979  1.00  0.00           H  
ATOM    838  HA  ALA A  56      -7.394   0.048  -1.969  1.00  0.00           H  
ATOM    839  HB1 ALA A  56      -8.904   0.756  -3.696  1.00  0.00           H  
ATOM    840  HB2 ALA A  56      -9.577   1.309  -2.105  1.00  0.00           H  
ATOM    841  HB3 ALA A  56      -8.800   2.480  -3.214  1.00  0.00           H  
ATOM    842  N   CYS A  57      -6.075   2.870  -3.128  1.00  0.00           N  
ATOM    843  CA  CYS A  57      -4.970   3.528  -3.796  1.00  0.00           C  
ATOM    844  C   CYS A  57      -3.615   3.073  -3.328  1.00  0.00           C  
ATOM    845  O   CYS A  57      -2.672   3.004  -4.107  1.00  0.00           O  
ATOM    846  CB  CYS A  57      -5.010   5.044  -3.580  1.00  0.00           C  
ATOM    847  SG  CYS A  57      -6.370   5.856  -4.461  1.00  0.00           S  
ATOM    848  H   CYS A  57      -6.693   3.534  -2.706  1.00  0.00           H  
ATOM    849  HA  CYS A  57      -5.043   3.295  -4.840  1.00  0.00           H  
ATOM    850  HB2 CYS A  57      -5.152   5.203  -2.494  1.00  0.00           H  
ATOM    851  HB3 CYS A  57      -4.048   5.499  -3.849  1.00  0.00           H  
ATOM    852  N   ARG A  58      -3.540   2.701  -2.034  1.00  0.00           N  
ATOM    853  CA  ARG A  58      -2.398   2.143  -1.345  1.00  0.00           C  
ATOM    854  C   ARG A  58      -1.929   0.855  -1.980  1.00  0.00           C  
ATOM    855  O   ARG A  58      -0.735   0.571  -1.985  1.00  0.00           O  
ATOM    856  CB  ARG A  58      -2.671   1.800   0.140  1.00  0.00           C  
ATOM    857  CG  ARG A  58      -2.598   2.998   1.098  1.00  0.00           C  
ATOM    858  CD  ARG A  58      -2.871   2.657   2.578  1.00  0.00           C  
ATOM    859  NE  ARG A  58      -1.820   1.701   3.096  1.00  0.00           N  
ATOM    860  CZ  ARG A  58      -1.732   1.355   4.420  1.00  0.00           C  
ATOM    861  NH1 ARG A  58      -2.245   2.137   5.415  1.00  0.00           N  
ATOM    862  NH2 ARG A  58      -1.109   0.187   4.760  1.00  0.00           N  
ATOM    863  H   ARG A  58      -4.347   2.864  -1.490  1.00  0.00           H  
ATOM    864  HA  ARG A  58      -1.623   2.882  -1.429  1.00  0.00           H  
ATOM    865  HB2 ARG A  58      -3.670   1.321   0.232  1.00  0.00           H  
ATOM    866  HB3 ARG A  58      -1.914   1.074   0.517  1.00  0.00           H  
ATOM    867  HG2 ARG A  58      -1.589   3.452   0.995  1.00  0.00           H  
ATOM    868  HG3 ARG A  58      -3.346   3.745   0.766  1.00  0.00           H  
ATOM    869  HD2 ARG A  58      -2.857   3.589   3.185  1.00  0.00           H  
ATOM    870  HD3 ARG A  58      -3.864   2.169   2.676  1.00  0.00           H  
ATOM    871  HE  ARG A  58      -1.636   0.925   2.492  1.00  0.00           H  
ATOM    872 HH11 ARG A  58      -2.706   2.995   5.191  1.00  0.00           H  
ATOM    873 HH12 ARG A  58      -2.163   1.849   6.368  1.00  0.00           H  
ATOM    874 HH21 ARG A  58      -0.734  -0.403   4.044  1.00  0.00           H  
ATOM    875 HH22 ARG A  58      -1.040  -0.084   5.720  1.00  0.00           H  
ATOM    876  N   TYR A  59      -2.876   0.042  -2.528  1.00  0.00           N  
ATOM    877  CA  TYR A  59      -2.599  -1.244  -3.138  1.00  0.00           C  
ATOM    878  C   TYR A  59      -1.987  -1.015  -4.495  1.00  0.00           C  
ATOM    879  O   TYR A  59      -0.988  -1.646  -4.832  1.00  0.00           O  
ATOM    880  CB  TYR A  59      -3.876  -2.117  -3.246  1.00  0.00           C  
ATOM    881  CG  TYR A  59      -3.662  -3.509  -3.835  1.00  0.00           C  
ATOM    882  CD1 TYR A  59      -2.606  -4.355  -3.427  1.00  0.00           C  
ATOM    883  CD2 TYR A  59      -4.538  -3.973  -4.834  1.00  0.00           C  
ATOM    884  CE1 TYR A  59      -2.442  -5.626  -3.998  1.00  0.00           C  
ATOM    885  CE2 TYR A  59      -4.383  -5.244  -5.397  1.00  0.00           C  
ATOM    886  CZ  TYR A  59      -3.336  -6.071  -4.979  1.00  0.00           C  
ATOM    887  OH  TYR A  59      -3.184  -7.350  -5.558  1.00  0.00           O  
ATOM    888  H   TYR A  59      -3.846   0.299  -2.523  1.00  0.00           H  
ATOM    889  HA  TYR A  59      -1.878  -1.760  -2.519  1.00  0.00           H  
ATOM    890  HB2 TYR A  59      -4.317  -2.221  -2.231  1.00  0.00           H  
ATOM    891  HB3 TYR A  59      -4.627  -1.592  -3.873  1.00  0.00           H  
ATOM    892  HD1 TYR A  59      -1.917  -4.026  -2.663  1.00  0.00           H  
ATOM    893  HD2 TYR A  59      -5.350  -3.345  -5.173  1.00  0.00           H  
ATOM    894  HE1 TYR A  59      -1.634  -6.273  -3.680  1.00  0.00           H  
ATOM    895  HE2 TYR A  59      -5.074  -5.583  -6.155  1.00  0.00           H  
ATOM    896  HH  TYR A  59      -3.915  -7.488  -6.165  1.00  0.00           H  
ATOM    897  N   ARG A  60      -2.541  -0.050  -5.279  1.00  0.00           N  
ATOM    898  CA  ARG A  60      -2.043   0.264  -6.605  1.00  0.00           C  
ATOM    899  C   ARG A  60      -0.718   0.982  -6.570  1.00  0.00           C  
ATOM    900  O   ARG A  60       0.102   0.789  -7.460  1.00  0.00           O  
ATOM    901  CB  ARG A  60      -3.039   0.955  -7.564  1.00  0.00           C  
ATOM    902  CG  ARG A  60      -3.616   2.296  -7.078  1.00  0.00           C  
ATOM    903  CD  ARG A  60      -4.303   3.167  -8.155  1.00  0.00           C  
ATOM    904  NE  ARG A  60      -5.677   2.655  -8.521  1.00  0.00           N  
ATOM    905  CZ  ARG A  60      -5.893   1.563  -9.322  1.00  0.00           C  
ATOM    906  NH1 ARG A  60      -4.947   1.109 -10.194  1.00  0.00           N  
ATOM    907  NH2 ARG A  60      -7.100   0.926  -9.255  1.00  0.00           N  
ATOM    908  H   ARG A  60      -3.392   0.399  -5.010  1.00  0.00           H  
ATOM    909  HA  ARG A  60      -1.827  -0.679  -7.067  1.00  0.00           H  
ATOM    910  HB2 ARG A  60      -2.547   1.104  -8.552  1.00  0.00           H  
ATOM    911  HB3 ARG A  60      -3.885   0.252  -7.734  1.00  0.00           H  
ATOM    912  HG2 ARG A  60      -4.326   2.083  -6.254  1.00  0.00           H  
ATOM    913  HG3 ARG A  60      -2.788   2.909  -6.659  1.00  0.00           H  
ATOM    914  HD2 ARG A  60      -4.448   4.185  -7.735  1.00  0.00           H  
ATOM    915  HD3 ARG A  60      -3.674   3.256  -9.067  1.00  0.00           H  
ATOM    916  HE  ARG A  60      -6.358   2.743  -7.795  1.00  0.00           H  
ATOM    917 HH11 ARG A  60      -4.055   1.558 -10.241  1.00  0.00           H  
ATOM    918 HH12 ARG A  60      -5.131   0.304 -10.761  1.00  0.00           H  
ATOM    919 HH21 ARG A  60      -7.803   1.255  -8.623  1.00  0.00           H  
ATOM    920 HH22 ARG A  60      -7.279   0.130  -9.832  1.00  0.00           H  
ATOM    921  N   LYS A  61      -0.466   1.794  -5.507  1.00  0.00           N  
ATOM    922  CA  LYS A  61       0.704   2.625  -5.352  1.00  0.00           C  
ATOM    923  C   LYS A  61       1.940   1.819  -5.083  1.00  0.00           C  
ATOM    924  O   LYS A  61       2.985   2.046  -5.690  1.00  0.00           O  
ATOM    925  CB  LYS A  61       0.478   3.760  -4.335  1.00  0.00           C  
ATOM    926  CG  LYS A  61       1.560   4.850  -4.382  1.00  0.00           C  
ATOM    927  CD  LYS A  61       1.091   6.229  -3.886  1.00  0.00           C  
ATOM    928  CE  LYS A  61       2.226   7.264  -3.832  1.00  0.00           C  
ATOM    929  NZ  LYS A  61       1.731   8.585  -3.451  1.00  0.00           N  
ATOM    930  H   LYS A  61      -1.164   1.964  -4.812  1.00  0.00           H  
ATOM    931  HA  LYS A  61       0.866   3.072  -6.315  1.00  0.00           H  
ATOM    932  HB2 LYS A  61      -0.495   4.239  -4.590  1.00  0.00           H  
ATOM    933  HB3 LYS A  61       0.377   3.363  -3.304  1.00  0.00           H  
ATOM    934  HG2 LYS A  61       2.430   4.499  -3.790  1.00  0.00           H  
ATOM    935  HG3 LYS A  61       1.894   4.954  -5.437  1.00  0.00           H  
ATOM    936  HD2 LYS A  61       0.287   6.593  -4.565  1.00  0.00           H  
ATOM    937  HD3 LYS A  61       0.638   6.119  -2.881  1.00  0.00           H  
ATOM    938  HE2 LYS A  61       2.995   6.963  -3.091  1.00  0.00           H  
ATOM    939  HE3 LYS A  61       2.706   7.363  -4.828  1.00  0.00           H  
ATOM    940  HZ1 LYS A  61       2.528   9.250  -3.405  1.00  0.00           H  
ATOM    941  HZ2 LYS A  61       1.043   8.915  -4.158  1.00  0.00           H  
ATOM    942  HZ3 LYS A  61       1.271   8.530  -2.520  1.00  0.00           H  
ATOM    943  N   CYS A  62       1.793   0.796  -4.211  1.00  0.00           N  
ATOM    944  CA  CYS A  62       2.818  -0.149  -3.833  1.00  0.00           C  
ATOM    945  C   CYS A  62       3.197  -1.054  -4.992  1.00  0.00           C  
ATOM    946  O   CYS A  62       4.370  -1.359  -5.188  1.00  0.00           O  
ATOM    947  CB  CYS A  62       2.499  -0.880  -2.504  1.00  0.00           C  
ATOM    948  SG  CYS A  62       1.204  -2.158  -2.518  1.00  0.00           S  
ATOM    949  H   CYS A  62       0.944   0.733  -3.702  1.00  0.00           H  
ATOM    950  HA  CYS A  62       3.694   0.448  -3.632  1.00  0.00           H  
ATOM    951  HB2 CYS A  62       3.436  -1.280  -2.080  1.00  0.00           H  
ATOM    952  HB3 CYS A  62       2.163  -0.110  -1.788  1.00  0.00           H  
ATOM    953  HG  CYS A  62       1.820  -2.959  -3.386  1.00  0.00           H  
ATOM    954  N   LEU A  63       2.191  -1.429  -5.833  1.00  0.00           N  
ATOM    955  CA  LEU A  63       2.316  -2.243  -7.030  1.00  0.00           C  
ATOM    956  C   LEU A  63       3.092  -1.506  -8.098  1.00  0.00           C  
ATOM    957  O   LEU A  63       3.948  -2.094  -8.758  1.00  0.00           O  
ATOM    958  CB  LEU A  63       0.947  -2.675  -7.613  1.00  0.00           C  
ATOM    959  CG  LEU A  63       0.281  -3.876  -6.902  1.00  0.00           C  
ATOM    960  CD1 LEU A  63      -1.213  -3.978  -7.266  1.00  0.00           C  
ATOM    961  CD2 LEU A  63       1.011  -5.197  -7.214  1.00  0.00           C  
ATOM    962  H   LEU A  63       1.250  -1.206  -5.597  1.00  0.00           H  
ATOM    963  HA  LEU A  63       2.909  -3.103  -6.761  1.00  0.00           H  
ATOM    964  HB2 LEU A  63       0.260  -1.803  -7.568  1.00  0.00           H  
ATOM    965  HB3 LEU A  63       1.042  -2.949  -8.689  1.00  0.00           H  
ATOM    966  HG  LEU A  63       0.340  -3.709  -5.802  1.00  0.00           H  
ATOM    967 HD11 LEU A  63      -1.672  -4.854  -6.766  1.00  0.00           H  
ATOM    968 HD12 LEU A  63      -1.760  -3.067  -6.946  1.00  0.00           H  
ATOM    969 HD13 LEU A  63      -1.341  -4.097  -8.363  1.00  0.00           H  
ATOM    970 HD21 LEU A  63       0.509  -6.048  -6.709  1.00  0.00           H  
ATOM    971 HD22 LEU A  63       1.008  -5.392  -8.308  1.00  0.00           H  
ATOM    972 HD23 LEU A  63       2.065  -5.158  -6.867  1.00  0.00           H  
ATOM    973  N   GLN A  64       2.827  -0.173  -8.238  1.00  0.00           N  
ATOM    974  CA  GLN A  64       3.454   0.744  -9.175  1.00  0.00           C  
ATOM    975  C   GLN A  64       4.913   0.928  -8.845  1.00  0.00           C  
ATOM    976  O   GLN A  64       5.756   1.057  -9.732  1.00  0.00           O  
ATOM    977  CB  GLN A  64       2.758   2.125  -9.229  1.00  0.00           C  
ATOM    978  CG  GLN A  64       1.427   2.110 -10.017  1.00  0.00           C  
ATOM    979  CD  GLN A  64       0.589   3.370  -9.735  1.00  0.00           C  
ATOM    980  OE1 GLN A  64      -0.470   3.288  -9.100  1.00  0.00           O  
ATOM    981  NE2 GLN A  64       1.078   4.548 -10.226  1.00  0.00           N  
ATOM    982  H   GLN A  64       2.088   0.247  -7.716  1.00  0.00           H  
ATOM    983  HA  GLN A  64       3.406   0.283 -10.142  1.00  0.00           H  
ATOM    984  HB2 GLN A  64       2.581   2.468  -8.186  1.00  0.00           H  
ATOM    985  HB3 GLN A  64       3.421   2.878  -9.713  1.00  0.00           H  
ATOM    986  HG2 GLN A  64       1.640   2.043 -11.105  1.00  0.00           H  
ATOM    987  HG3 GLN A  64       0.827   1.217  -9.749  1.00  0.00           H  
ATOM    988 HE21 GLN A  64       1.934   4.557 -10.741  1.00  0.00           H  
ATOM    989 HE22 GLN A  64       0.578   5.400 -10.071  1.00  0.00           H  
ATOM    990  N   ALA A  65       5.214   0.881  -7.523  1.00  0.00           N  
ATOM    991  CA  ALA A  65       6.525   1.026  -6.924  1.00  0.00           C  
ATOM    992  C   ALA A  65       7.425  -0.133  -7.259  1.00  0.00           C  
ATOM    993  O   ALA A  65       8.619   0.048  -7.490  1.00  0.00           O  
ATOM    994  CB  ALA A  65       6.485   1.295  -5.415  1.00  0.00           C  
ATOM    995  H   ALA A  65       4.452   0.825  -6.886  1.00  0.00           H  
ATOM    996  HA  ALA A  65       6.968   1.878  -7.388  1.00  0.00           H  
ATOM    997  HB1 ALA A  65       7.506   1.515  -5.034  1.00  0.00           H  
ATOM    998  HB2 ALA A  65       5.850   2.183  -5.207  1.00  0.00           H  
ATOM    999  HB3 ALA A  65       6.062   0.438  -4.855  1.00  0.00           H  
ATOM   1000  N   GLY A  66       6.831  -1.347  -7.298  1.00  0.00           N  
ATOM   1001  CA  GLY A  66       7.496  -2.562  -7.706  1.00  0.00           C  
ATOM   1002  C   GLY A  66       7.449  -3.609  -6.642  1.00  0.00           C  
ATOM   1003  O   GLY A  66       8.338  -4.459  -6.594  1.00  0.00           O  
ATOM   1004  H   GLY A  66       5.857  -1.417  -7.094  1.00  0.00           H  
ATOM   1005  HA2 GLY A  66       6.944  -2.934  -8.557  1.00  0.00           H  
ATOM   1006  HA3 GLY A  66       8.536  -2.371  -7.939  1.00  0.00           H  
ATOM   1007  N   MET A  67       6.385  -3.610  -5.783  1.00  0.00           N  
ATOM   1008  CA  MET A  67       6.205  -4.568  -4.685  1.00  0.00           C  
ATOM   1009  C   MET A  67       5.983  -5.954  -5.247  1.00  0.00           C  
ATOM   1010  O   MET A  67       5.424  -6.088  -6.336  1.00  0.00           O  
ATOM   1011  CB  MET A  67       5.002  -4.283  -3.755  1.00  0.00           C  
ATOM   1012  CG  MET A  67       5.220  -3.190  -2.693  1.00  0.00           C  
ATOM   1013  SD  MET A  67       6.396  -3.669  -1.383  1.00  0.00           S  
ATOM   1014  CE  MET A  67       5.275  -4.540  -0.253  1.00  0.00           C  
ATOM   1015  H   MET A  67       5.724  -2.861  -5.831  1.00  0.00           H  
ATOM   1016  HA  MET A  67       7.110  -4.549  -4.090  1.00  0.00           H  
ATOM   1017  HB2 MET A  67       4.126  -4.005  -4.382  1.00  0.00           H  
ATOM   1018  HB3 MET A  67       4.708  -5.198  -3.193  1.00  0.00           H  
ATOM   1019  HG2 MET A  67       5.535  -2.242  -3.172  1.00  0.00           H  
ATOM   1020  HG3 MET A  67       4.234  -3.026  -2.217  1.00  0.00           H  
ATOM   1021  HE1 MET A  67       4.414  -3.902   0.041  1.00  0.00           H  
ATOM   1022  HE2 MET A  67       5.813  -4.846   0.669  1.00  0.00           H  
ATOM   1023  HE3 MET A  67       4.895  -5.459  -0.746  1.00  0.00           H  
ATOM   1024  N   ASN A  68       6.416  -7.017  -4.520  1.00  0.00           N  
ATOM   1025  CA  ASN A  68       6.227  -8.357  -5.039  1.00  0.00           C  
ATOM   1026  C   ASN A  68       6.337  -9.286  -3.878  1.00  0.00           C  
ATOM   1027  O   ASN A  68       7.310  -9.283  -3.137  1.00  0.00           O  
ATOM   1028  CB  ASN A  68       7.243  -8.753  -6.159  1.00  0.00           C  
ATOM   1029  CG  ASN A  68       6.658  -9.741  -7.185  1.00  0.00           C  
ATOM   1030  OD1 ASN A  68       7.108 -10.884  -7.312  1.00  0.00           O  
ATOM   1031  ND2 ASN A  68       5.632  -9.245  -7.935  1.00  0.00           N  
ATOM   1032  H   ASN A  68       6.856  -6.925  -3.621  1.00  0.00           H  
ATOM   1033  HA  ASN A  68       5.205  -8.420  -5.397  1.00  0.00           H  
ATOM   1034  HB2 ASN A  68       7.553  -7.839  -6.711  1.00  0.00           H  
ATOM   1035  HB3 ASN A  68       8.165  -9.195  -5.747  1.00  0.00           H  
ATOM   1036 HD21 ASN A  68       5.308  -8.319  -7.740  1.00  0.00           H  
ATOM   1037 HD22 ASN A  68       5.213  -9.808  -8.644  1.00  0.00           H  
ATOM   1038  N   LEU A  69       5.337 -10.172  -3.712  1.00  0.00           N  
ATOM   1039  CA  LEU A  69       5.232 -11.109  -2.610  1.00  0.00           C  
ATOM   1040  C   LEU A  69       5.895 -12.422  -3.012  1.00  0.00           C  
ATOM   1041  O   LEU A  69       5.566 -13.514  -2.554  1.00  0.00           O  
ATOM   1042  CB  LEU A  69       3.752 -11.116  -2.137  1.00  0.00           C  
ATOM   1043  CG  LEU A  69       3.195 -12.268  -1.270  1.00  0.00           C  
ATOM   1044  CD1 LEU A  69       3.860 -12.319   0.114  1.00  0.00           C  
ATOM   1045  CD2 LEU A  69       1.660 -12.174  -1.180  1.00  0.00           C  
ATOM   1046  H   LEU A  69       4.573 -10.163  -4.344  1.00  0.00           H  
ATOM   1047  HA  LEU A  69       5.813 -10.723  -1.790  1.00  0.00           H  
ATOM   1048  HB2 LEU A  69       3.621 -10.164  -1.549  1.00  0.00           H  
ATOM   1049  HB3 LEU A  69       3.111 -11.029  -3.043  1.00  0.00           H  
ATOM   1050  HG  LEU A  69       3.389 -13.238  -1.777  1.00  0.00           H  
ATOM   1051 HD11 LEU A  69       3.455 -13.163   0.711  1.00  0.00           H  
ATOM   1052 HD12 LEU A  69       4.957 -12.459   0.015  1.00  0.00           H  
ATOM   1053 HD13 LEU A  69       3.673 -11.373   0.662  1.00  0.00           H  
ATOM   1054 HD21 LEU A  69       1.258 -12.908  -0.452  1.00  0.00           H  
ATOM   1055 HD22 LEU A  69       1.351 -11.157  -0.874  1.00  0.00           H  
ATOM   1056 HD23 LEU A  69       1.206 -12.383  -2.172  1.00  0.00           H  
ATOM   1057  N   GLU A  70       6.918 -12.275  -3.884  1.00  0.00           N  
ATOM   1058  CA  GLU A  70       7.817 -13.256  -4.424  1.00  0.00           C  
ATOM   1059  C   GLU A  70       8.953 -12.415  -4.961  1.00  0.00           C  
ATOM   1060  O   GLU A  70       9.477 -12.644  -6.051  1.00  0.00           O  
ATOM   1061  CB  GLU A  70       7.253 -14.136  -5.567  1.00  0.00           C  
ATOM   1062  CG  GLU A  70       6.026 -14.998  -5.200  1.00  0.00           C  
ATOM   1063  CD  GLU A  70       5.631 -15.905  -6.369  1.00  0.00           C  
ATOM   1064  OE1 GLU A  70       6.410 -16.846  -6.682  1.00  0.00           O  
ATOM   1065  OE2 GLU A  70       4.543 -15.671  -6.962  1.00  0.00           O  
ATOM   1066  H   GLU A  70       7.125 -11.351  -4.189  1.00  0.00           H  
ATOM   1067  HA  GLU A  70       8.197 -13.839  -3.602  1.00  0.00           H  
ATOM   1068  HB2 GLU A  70       6.975 -13.470  -6.415  1.00  0.00           H  
ATOM   1069  HB3 GLU A  70       8.073 -14.806  -5.912  1.00  0.00           H  
ATOM   1070  HG2 GLU A  70       6.249 -15.625  -4.311  1.00  0.00           H  
ATOM   1071  HG3 GLU A  70       5.165 -14.341  -4.953  1.00  0.00           H  
ATOM   1072  N   ALA A  71       9.353 -11.401  -4.157  1.00  0.00           N  
ATOM   1073  CA  ALA A  71      10.385 -10.426  -4.447  1.00  0.00           C  
ATOM   1074  C   ALA A  71      11.707 -10.941  -3.931  1.00  0.00           C  
ATOM   1075  O   ALA A  71      11.776 -11.980  -3.274  1.00  0.00           O  
ATOM   1076  CB  ALA A  71      10.104  -9.069  -3.768  1.00  0.00           C  
ATOM   1077  H   ALA A  71       8.881 -11.279  -3.291  1.00  0.00           H  
ATOM   1078  HA  ALA A  71      10.436 -10.273  -5.519  1.00  0.00           H  
ATOM   1079  HB1 ALA A  71      10.954  -8.361  -3.847  1.00  0.00           H  
ATOM   1080  HB2 ALA A  71       9.239  -8.561  -4.240  1.00  0.00           H  
ATOM   1081  HB3 ALA A  71       9.853  -9.216  -2.695  1.00  0.00           H  
ATOM   1082  N   ARG A  72      12.787 -10.186  -4.237  1.00  0.00           N  
ATOM   1083  CA  ARG A  72      14.158 -10.456  -3.865  1.00  0.00           C  
ATOM   1084  C   ARG A  72      14.670  -9.299  -2.979  1.00  0.00           C  
ATOM   1085  O   ARG A  72      15.778  -9.456  -2.399  1.00  0.00           O  
ATOM   1086  CB  ARG A  72      15.081 -10.669  -5.097  1.00  0.00           C  
ATOM   1087  CG  ARG A  72      15.275  -9.484  -6.077  1.00  0.00           C  
ATOM   1088  CD  ARG A  72      14.002  -9.014  -6.807  1.00  0.00           C  
ATOM   1089  NE  ARG A  72      14.386  -8.020  -7.872  1.00  0.00           N  
ATOM   1090  CZ  ARG A  72      13.446  -7.278  -8.544  1.00  0.00           C  
ATOM   1091  NH1 ARG A  72      12.208  -7.036  -8.024  1.00  0.00           N  
ATOM   1092  NH2 ARG A  72      13.770  -6.756  -9.765  1.00  0.00           N  
ATOM   1093  OXT ARG A  72      13.969  -8.257  -2.868  1.00  0.00           O  
ATOM   1094  H   ARG A  72      12.673  -9.352  -4.771  1.00  0.00           H  
ATOM   1095  HA  ARG A  72      14.192 -11.359  -3.269  1.00  0.00           H  
ATOM   1096  HB2 ARG A  72      16.087 -10.980  -4.735  1.00  0.00           H  
ATOM   1097  HB3 ARG A  72      14.682 -11.532  -5.676  1.00  0.00           H  
ATOM   1098  HG2 ARG A  72      15.727  -8.625  -5.535  1.00  0.00           H  
ATOM   1099  HG3 ARG A  72      16.020  -9.809  -6.838  1.00  0.00           H  
ATOM   1100  HD2 ARG A  72      13.494  -9.873  -7.297  1.00  0.00           H  
ATOM   1101  HD3 ARG A  72      13.306  -8.521  -6.097  1.00  0.00           H  
ATOM   1102  HE  ARG A  72      15.138  -8.310  -8.462  1.00  0.00           H  
ATOM   1103 HH11 ARG A  72      11.961  -7.406  -7.129  1.00  0.00           H  
ATOM   1104 HH12 ARG A  72      11.549  -6.486  -8.538  1.00  0.00           H  
ATOM   1105 HH21 ARG A  72      14.675  -6.924 -10.156  1.00  0.00           H  
ATOM   1106 HH22 ARG A  72      13.101  -6.211 -10.269  1.00  0.00           H  
TER    1107      ARG A  72                                                      
HETATM 1108 ZN    ZN A  73       3.084   2.342   4.128  1.00  0.00          ZN  
HETATM 1109 ZN    ZN A  74      -8.228   6.524  -3.234  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   LEU A   1      11.867   5.762   3.904  1.00  0.00           N  
ATOM      2  CA  LEU A   1      10.445   6.109   3.913  1.00  0.00           C  
ATOM      3  C   LEU A   1       9.684   5.169   3.023  1.00  0.00           C  
ATOM      4  O   LEU A   1      10.188   4.703   2.002  1.00  0.00           O  
ATOM      5  CB  LEU A   1      10.192   7.565   3.432  1.00  0.00           C  
ATOM      6  CG  LEU A   1      10.519   8.683   4.456  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      12.026   8.846   4.733  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       9.888  10.021   4.022  1.00  0.00           C  
ATOM      9  H1  LEU A   1      11.985   4.786   4.242  1.00  0.00           H  
ATOM     10  H2  LEU A   1      12.237   5.841   2.936  1.00  0.00           H  
ATOM     11  H3  LEU A   1      12.387   6.410   4.528  1.00  0.00           H  
ATOM     12  HA  LEU A   1      10.100   5.990   4.927  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      10.743   7.757   2.486  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       9.108   7.680   3.191  1.00  0.00           H  
ATOM     15  HG  LEU A   1      10.034   8.403   5.421  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      12.581   9.025   3.788  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      12.203   9.709   5.410  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      12.440   7.944   5.227  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      10.317  10.359   3.054  1.00  0.00           H  
ATOM     20 HD22 LEU A   1       8.790   9.910   3.899  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      10.075  10.807   4.783  1.00  0.00           H  
ATOM     22  N   CYS A   2       8.388   4.924   3.395  1.00  0.00           N  
ATOM     23  CA  CYS A   2       7.357   4.128   2.769  1.00  0.00           C  
ATOM     24  C   CYS A   2       7.101   4.839   1.482  1.00  0.00           C  
ATOM     25  O   CYS A   2       7.033   6.064   1.470  1.00  0.00           O  
ATOM     26  CB  CYS A   2       6.093   3.991   3.667  1.00  0.00           C  
ATOM     27  SG  CYS A   2       4.752   3.028   2.899  1.00  0.00           S  
ATOM     28  H   CYS A   2       8.035   5.303   4.240  1.00  0.00           H  
ATOM     29  HA  CYS A   2       7.736   3.147   2.560  1.00  0.00           H  
ATOM     30  HB2 CYS A   2       6.407   3.477   4.621  1.00  0.00           H  
ATOM     31  HB3 CYS A   2       5.681   4.997   3.893  1.00  0.00           H  
ATOM     32  N   LEU A   3       6.985   4.087   0.369  1.00  0.00           N  
ATOM     33  CA  LEU A   3       6.836   4.685  -0.929  1.00  0.00           C  
ATOM     34  C   LEU A   3       5.450   4.496  -1.458  1.00  0.00           C  
ATOM     35  O   LEU A   3       5.184   4.573  -2.656  1.00  0.00           O  
ATOM     36  CB  LEU A   3       7.847   4.079  -1.902  1.00  0.00           C  
ATOM     37  CG  LEU A   3       9.302   4.471  -1.559  1.00  0.00           C  
ATOM     38  CD1 LEU A   3      10.332   3.599  -2.294  1.00  0.00           C  
ATOM     39  CD2 LEU A   3       9.581   5.970  -1.789  1.00  0.00           C  
ATOM     40  H   LEU A   3       7.058   3.094   0.388  1.00  0.00           H  
ATOM     41  HA  LEU A   3       7.013   5.727  -0.785  1.00  0.00           H  
ATOM     42  HB2 LEU A   3       7.702   2.980  -1.810  1.00  0.00           H  
ATOM     43  HB3 LEU A   3       7.630   4.376  -2.949  1.00  0.00           H  
ATOM     44  HG  LEU A   3       9.424   4.284  -0.468  1.00  0.00           H  
ATOM     45 HD11 LEU A   3      11.363   3.917  -2.033  1.00  0.00           H  
ATOM     46 HD12 LEU A   3      10.221   2.536  -2.001  1.00  0.00           H  
ATOM     47 HD13 LEU A   3      10.206   3.683  -3.394  1.00  0.00           H  
ATOM     48 HD21 LEU A   3      10.626   6.214  -1.502  1.00  0.00           H  
ATOM     49 HD22 LEU A   3       9.437   6.232  -2.858  1.00  0.00           H  
ATOM     50 HD23 LEU A   3       8.905   6.601  -1.176  1.00  0.00           H  
ATOM     51  N   VAL A   4       4.539   4.258  -0.509  1.00  0.00           N  
ATOM     52  CA  VAL A   4       3.141   4.019  -0.720  1.00  0.00           C  
ATOM     53  C   VAL A   4       2.364   5.091  -0.034  1.00  0.00           C  
ATOM     54  O   VAL A   4       1.709   5.895  -0.688  1.00  0.00           O  
ATOM     55  CB  VAL A   4       2.686   2.629  -0.207  1.00  0.00           C  
ATOM     56  CG1 VAL A   4       1.240   2.296  -0.614  1.00  0.00           C  
ATOM     57  CG2 VAL A   4       3.720   1.543  -0.536  1.00  0.00           C  
ATOM     58  H   VAL A   4       4.880   4.216   0.421  1.00  0.00           H  
ATOM     59  HA  VAL A   4       2.918   4.079  -1.764  1.00  0.00           H  
ATOM     60  HB  VAL A   4       2.666   2.636   0.897  1.00  0.00           H  
ATOM     61 HG11 VAL A   4       1.148   2.268  -1.715  1.00  0.00           H  
ATOM     62 HG12 VAL A   4       0.925   1.325  -0.181  1.00  0.00           H  
ATOM     63 HG13 VAL A   4       0.566   3.090  -0.222  1.00  0.00           H  
ATOM     64 HG21 VAL A   4       3.939   1.518  -1.619  1.00  0.00           H  
ATOM     65 HG22 VAL A   4       4.667   1.778  -0.002  1.00  0.00           H  
ATOM     66 HG23 VAL A   4       3.373   0.548  -0.191  1.00  0.00           H  
ATOM     67  N   CYS A   5       2.389   5.086   1.315  1.00  0.00           N  
ATOM     68  CA  CYS A   5       1.614   6.002   2.119  1.00  0.00           C  
ATOM     69  C   CYS A   5       2.541   7.014   2.720  1.00  0.00           C  
ATOM     70  O   CYS A   5       2.189   7.690   3.681  1.00  0.00           O  
ATOM     71  CB  CYS A   5       0.704   5.308   3.177  1.00  0.00           C  
ATOM     72  SG  CYS A   5       1.535   4.379   4.526  1.00  0.00           S  
ATOM     73  H   CYS A   5       3.018   4.468   1.778  1.00  0.00           H  
ATOM     74  HA  CYS A   5       0.934   6.555   1.485  1.00  0.00           H  
ATOM     75  HB2 CYS A   5       0.019   6.072   3.606  1.00  0.00           H  
ATOM     76  HB3 CYS A   5       0.041   4.607   2.623  1.00  0.00           H  
ATOM     77  N   SER A   6       3.750   7.137   2.119  1.00  0.00           N  
ATOM     78  CA  SER A   6       4.748   8.180   2.349  1.00  0.00           C  
ATOM     79  C   SER A   6       4.993   8.568   3.787  1.00  0.00           C  
ATOM     80  O   SER A   6       4.867   9.725   4.185  1.00  0.00           O  
ATOM     81  CB  SER A   6       4.505   9.403   1.439  1.00  0.00           C  
ATOM     82  OG  SER A   6       3.937   9.031   0.188  1.00  0.00           O  
ATOM     83  H   SER A   6       3.938   6.495   1.378  1.00  0.00           H  
ATOM     84  HA  SER A   6       5.669   7.764   2.002  1.00  0.00           H  
ATOM     85  HB2 SER A   6       3.725  10.024   1.914  1.00  0.00           H  
ATOM     86  HB3 SER A   6       5.426  10.002   1.288  1.00  0.00           H  
ATOM     87  HG  SER A   6       4.564   8.425  -0.216  1.00  0.00           H  
ATOM     88  N   ASP A   7       5.332   7.538   4.585  1.00  0.00           N  
ATOM     89  CA  ASP A   7       5.475   7.609   6.022  1.00  0.00           C  
ATOM     90  C   ASP A   7       6.841   7.022   6.280  1.00  0.00           C  
ATOM     91  O   ASP A   7       7.545   6.697   5.335  1.00  0.00           O  
ATOM     92  CB  ASP A   7       4.321   6.745   6.614  1.00  0.00           C  
ATOM     93  CG  ASP A   7       4.152   6.803   8.139  1.00  0.00           C  
ATOM     94  OD1 ASP A   7       3.873   7.916   8.658  1.00  0.00           O  
ATOM     95  OD2 ASP A   7       4.299   5.737   8.795  1.00  0.00           O  
ATOM     96  H   ASP A   7       5.421   6.629   4.177  1.00  0.00           H  
ATOM     97  HA  ASP A   7       5.445   8.634   6.372  1.00  0.00           H  
ATOM     98  HB2 ASP A   7       3.380   7.080   6.131  1.00  0.00           H  
ATOM     99  HB3 ASP A   7       4.455   5.686   6.301  1.00  0.00           H  
ATOM    100  N   GLU A   8       7.246   6.829   7.564  1.00  0.00           N  
ATOM    101  CA  GLU A   8       8.514   6.242   7.970  1.00  0.00           C  
ATOM    102  C   GLU A   8       8.512   4.757   7.654  1.00  0.00           C  
ATOM    103  O   GLU A   8       7.635   4.039   8.135  1.00  0.00           O  
ATOM    104  CB  GLU A   8       8.904   6.496   9.454  1.00  0.00           C  
ATOM    105  CG  GLU A   8       8.044   7.562  10.174  1.00  0.00           C  
ATOM    106  CD  GLU A   8       8.565   7.822  11.591  1.00  0.00           C  
ATOM    107  OE1 GLU A   8       9.700   8.356  11.720  1.00  0.00           O  
ATOM    108  OE2 GLU A   8       7.832   7.494  12.562  1.00  0.00           O  
ATOM    109  H   GLU A   8       6.699   7.182   8.316  1.00  0.00           H  
ATOM    110  HA  GLU A   8       9.269   6.723   7.367  1.00  0.00           H  
ATOM    111  HB2 GLU A   8       8.833   5.559  10.052  1.00  0.00           H  
ATOM    112  HB3 GLU A   8       9.975   6.800   9.478  1.00  0.00           H  
ATOM    113  HG2 GLU A   8       8.063   8.517   9.605  1.00  0.00           H  
ATOM    114  HG3 GLU A   8       6.990   7.213  10.228  1.00  0.00           H  
ATOM    115  N   ALA A   9       9.491   4.269   6.843  1.00  0.00           N  
ATOM    116  CA  ALA A   9       9.587   2.868   6.472  1.00  0.00           C  
ATOM    117  C   ALA A   9      10.551   2.174   7.377  1.00  0.00           C  
ATOM    118  O   ALA A   9      11.629   2.680   7.685  1.00  0.00           O  
ATOM    119  CB  ALA A   9      10.023   2.581   5.024  1.00  0.00           C  
ATOM    120  H   ALA A   9      10.193   4.862   6.458  1.00  0.00           H  
ATOM    121  HA  ALA A   9       8.625   2.415   6.607  1.00  0.00           H  
ATOM    122  HB1 ALA A   9      10.427   1.553   4.899  1.00  0.00           H  
ATOM    123  HB2 ALA A   9       9.142   2.646   4.344  1.00  0.00           H  
ATOM    124  HB3 ALA A   9      10.812   3.287   4.701  1.00  0.00           H  
ATOM    125  N   SER A  10      10.138   0.960   7.802  1.00  0.00           N  
ATOM    126  CA  SER A  10      10.898   0.082   8.647  1.00  0.00           C  
ATOM    127  C   SER A  10      10.209  -1.253   8.536  1.00  0.00           C  
ATOM    128  O   SER A  10       9.941  -1.923   9.533  1.00  0.00           O  
ATOM    129  CB  SER A  10      11.043   0.564  10.119  1.00  0.00           C  
ATOM    130  OG  SER A  10       9.797   0.949  10.692  1.00  0.00           O  
ATOM    131  H   SER A  10       9.253   0.600   7.517  1.00  0.00           H  
ATOM    132  HA  SER A  10      11.878  -0.031   8.207  1.00  0.00           H  
ATOM    133  HB2 SER A  10      11.517  -0.219  10.749  1.00  0.00           H  
ATOM    134  HB3 SER A  10      11.710   1.451  10.141  1.00  0.00           H  
ATOM    135  HG  SER A  10       9.224   0.183  10.616  1.00  0.00           H  
ATOM    136  N   GLY A  11       9.912  -1.668   7.280  1.00  0.00           N  
ATOM    137  CA  GLY A  11       9.260  -2.925   7.035  1.00  0.00           C  
ATOM    138  C   GLY A  11       9.190  -3.135   5.561  1.00  0.00           C  
ATOM    139  O   GLY A  11       8.107  -3.237   4.991  1.00  0.00           O  
ATOM    140  H   GLY A  11      10.130  -1.118   6.476  1.00  0.00           H  
ATOM    141  HA2 GLY A  11       9.860  -3.718   7.462  1.00  0.00           H  
ATOM    142  HA3 GLY A  11       8.255  -2.870   7.425  1.00  0.00           H  
ATOM    143  N   CYS A  12      10.374  -3.239   4.911  1.00  0.00           N  
ATOM    144  CA  CYS A  12      10.536  -3.498   3.492  1.00  0.00           C  
ATOM    145  C   CYS A  12      10.661  -4.995   3.403  1.00  0.00           C  
ATOM    146  O   CYS A  12      11.371  -5.573   4.228  1.00  0.00           O  
ATOM    147  CB  CYS A  12      11.756  -2.743   2.898  1.00  0.00           C  
ATOM    148  SG  CYS A  12      13.347  -2.926   3.794  1.00  0.00           S  
ATOM    149  H   CYS A  12      11.232  -3.152   5.412  1.00  0.00           H  
ATOM    150  HA  CYS A  12       9.649  -3.190   2.957  1.00  0.00           H  
ATOM    151  HB2 CYS A  12      11.882  -3.013   1.828  1.00  0.00           H  
ATOM    152  HB3 CYS A  12      11.483  -1.669   2.936  1.00  0.00           H  
ATOM    153  HG  CYS A  12      12.891  -2.525   4.980  1.00  0.00           H  
ATOM    154  N   HIS A  13       9.957  -5.683   2.453  1.00  0.00           N  
ATOM    155  CA  HIS A  13      10.021  -7.148   2.539  1.00  0.00           C  
ATOM    156  C   HIS A  13       9.574  -7.852   1.302  1.00  0.00           C  
ATOM    157  O   HIS A  13       9.731  -9.069   1.204  1.00  0.00           O  
ATOM    158  CB  HIS A  13       9.184  -7.731   3.720  1.00  0.00           C  
ATOM    159  CG  HIS A  13       9.458  -9.168   4.099  1.00  0.00           C  
ATOM    160  ND1 HIS A  13      10.731  -9.566   4.474  1.00  0.00           N  
ATOM    161  CD2 HIS A  13       8.588 -10.209   4.193  1.00  0.00           C  
ATOM    162  CE1 HIS A  13      10.603 -10.843   4.778  1.00  0.00           C  
ATOM    163  NE2 HIS A  13       9.329 -11.285   4.627  1.00  0.00           N  
ATOM    164  H   HIS A  13       9.386  -5.234   1.741  1.00  0.00           H  
ATOM    165  HA  HIS A  13      11.057  -7.433   2.669  1.00  0.00           H  
ATOM    166  HB2 HIS A  13       9.388  -7.139   4.635  1.00  0.00           H  
ATOM    167  HB3 HIS A  13       8.101  -7.623   3.505  1.00  0.00           H  
ATOM    168  HD2 HIS A  13       7.527 -10.252   4.005  1.00  0.00           H  
ATOM    169  HE1 HIS A  13      11.412 -11.486   5.121  1.00  0.00           H  
ATOM    170  HE2 HIS A  13       8.980 -12.206   4.803  1.00  0.00           H  
ATOM    171  N   TYR A  14       8.999  -7.122   0.323  1.00  0.00           N  
ATOM    172  CA  TYR A  14       8.527  -7.686  -0.911  1.00  0.00           C  
ATOM    173  C   TYR A  14       9.422  -6.973  -1.876  1.00  0.00           C  
ATOM    174  O   TYR A  14      10.630  -7.214  -1.843  1.00  0.00           O  
ATOM    175  CB  TYR A  14       6.977  -7.605  -1.064  1.00  0.00           C  
ATOM    176  CG  TYR A  14       6.312  -8.391   0.071  1.00  0.00           C  
ATOM    177  CD1 TYR A  14       6.669  -9.729   0.354  1.00  0.00           C  
ATOM    178  CD2 TYR A  14       5.320  -7.820   0.879  1.00  0.00           C  
ATOM    179  CE1 TYR A  14       6.188 -10.404   1.481  1.00  0.00           C  
ATOM    180  CE2 TYR A  14       4.811  -8.498   1.990  1.00  0.00           C  
ATOM    181  CZ  TYR A  14       5.261  -9.779   2.315  1.00  0.00           C  
ATOM    182  OH  TYR A  14       4.757 -10.440   3.457  1.00  0.00           O  
ATOM    183  H   TYR A  14       8.883  -6.137   0.374  1.00  0.00           H  
ATOM    184  HA  TYR A  14       8.807  -8.722  -1.004  1.00  0.00           H  
ATOM    185  HB2 TYR A  14       6.634  -6.556  -1.135  1.00  0.00           H  
ATOM    186  HB3 TYR A  14       6.591  -8.063  -1.971  1.00  0.00           H  
ATOM    187  HD1 TYR A  14       7.339 -10.255  -0.288  1.00  0.00           H  
ATOM    188  HD2 TYR A  14       4.926  -6.856   0.633  1.00  0.00           H  
ATOM    189  HE1 TYR A  14       6.522 -11.410   1.689  1.00  0.00           H  
ATOM    190  HE2 TYR A  14       4.079  -8.029   2.613  1.00  0.00           H  
ATOM    191  HH  TYR A  14       4.102  -9.868   3.866  1.00  0.00           H  
ATOM    192  N   GLY A  15       8.906  -6.073  -2.730  1.00  0.00           N  
ATOM    193  CA  GLY A  15       9.727  -5.408  -3.723  1.00  0.00           C  
ATOM    194  C   GLY A  15      10.135  -3.996  -3.413  1.00  0.00           C  
ATOM    195  O   GLY A  15      10.884  -3.430  -4.211  1.00  0.00           O  
ATOM    196  H   GLY A  15       7.926  -5.911  -2.752  1.00  0.00           H  
ATOM    197  HA2 GLY A  15      10.633  -5.968  -3.910  1.00  0.00           H  
ATOM    198  HA3 GLY A  15       9.109  -5.365  -4.608  1.00  0.00           H  
ATOM    199  N   VAL A  16       9.692  -3.370  -2.281  1.00  0.00           N  
ATOM    200  CA  VAL A  16       9.889  -1.927  -2.124  1.00  0.00           C  
ATOM    201  C   VAL A  16      10.176  -1.615  -0.691  1.00  0.00           C  
ATOM    202  O   VAL A  16       9.838  -2.376   0.215  1.00  0.00           O  
ATOM    203  CB  VAL A  16       8.642  -1.104  -2.599  1.00  0.00           C  
ATOM    204  CG1 VAL A  16       8.710   0.430  -2.570  1.00  0.00           C  
ATOM    205  CG2 VAL A  16       8.203  -1.490  -4.013  1.00  0.00           C  
ATOM    206  H   VAL A  16       9.061  -3.805  -1.629  1.00  0.00           H  
ATOM    207  HA  VAL A  16      10.752  -1.600  -2.692  1.00  0.00           H  
ATOM    208  HB  VAL A  16       7.829  -1.364  -1.895  1.00  0.00           H  
ATOM    209 HG11 VAL A  16       9.574   0.786  -3.165  1.00  0.00           H  
ATOM    210 HG12 VAL A  16       7.776   0.820  -3.025  1.00  0.00           H  
ATOM    211 HG13 VAL A  16       8.754   0.823  -1.538  1.00  0.00           H  
ATOM    212 HG21 VAL A  16       9.002  -1.260  -4.750  1.00  0.00           H  
ATOM    213 HG22 VAL A  16       7.983  -2.566  -4.055  1.00  0.00           H  
ATOM    214 HG23 VAL A  16       7.284  -0.941  -4.303  1.00  0.00           H  
ATOM    215  N   LEU A  17      10.704  -0.376  -0.503  1.00  0.00           N  
ATOM    216  CA  LEU A  17      11.004   0.309   0.735  1.00  0.00           C  
ATOM    217  C   LEU A  17       9.663   0.797   1.250  1.00  0.00           C  
ATOM    218  O   LEU A  17       9.260   1.923   0.961  1.00  0.00           O  
ATOM    219  CB  LEU A  17      12.027   1.457   0.563  1.00  0.00           C  
ATOM    220  CG  LEU A  17      12.470   2.182   1.862  1.00  0.00           C  
ATOM    221  CD1 LEU A  17      13.099   1.236   2.902  1.00  0.00           C  
ATOM    222  CD2 LEU A  17      13.404   3.364   1.544  1.00  0.00           C  
ATOM    223  H   LEU A  17      11.016   0.086  -1.327  1.00  0.00           H  
ATOM    224  HA  LEU A  17      11.413  -0.416   1.414  1.00  0.00           H  
ATOM    225  HB2 LEU A  17      12.937   1.031   0.083  1.00  0.00           H  
ATOM    226  HB3 LEU A  17      11.623   2.208  -0.151  1.00  0.00           H  
ATOM    227  HG  LEU A  17      11.561   2.612   2.336  1.00  0.00           H  
ATOM    228 HD11 LEU A  17      13.427   1.810   3.796  1.00  0.00           H  
ATOM    229 HD12 LEU A  17      12.365   0.474   3.238  1.00  0.00           H  
ATOM    230 HD13 LEU A  17      13.983   0.716   2.475  1.00  0.00           H  
ATOM    231 HD21 LEU A  17      13.678   3.906   2.476  1.00  0.00           H  
ATOM    232 HD22 LEU A  17      14.338   3.004   1.061  1.00  0.00           H  
ATOM    233 HD23 LEU A  17      12.906   4.081   0.858  1.00  0.00           H  
ATOM    234  N   THR A  18       8.937  -0.072   1.989  1.00  0.00           N  
ATOM    235  CA  THR A  18       7.592   0.166   2.470  1.00  0.00           C  
ATOM    236  C   THR A  18       7.642   0.264   3.949  1.00  0.00           C  
ATOM    237  O   THR A  18       8.664  -0.020   4.569  1.00  0.00           O  
ATOM    238  CB  THR A  18       6.637  -1.040   2.161  1.00  0.00           C  
ATOM    239  OG1 THR A  18       7.282  -2.302   2.307  1.00  0.00           O  
ATOM    240  CG2 THR A  18       6.046  -0.973   0.766  1.00  0.00           C  
ATOM    241  H   THR A  18       9.302  -0.976   2.202  1.00  0.00           H  
ATOM    242  HA  THR A  18       7.230   1.131   2.093  1.00  0.00           H  
ATOM    243  HB  THR A  18       5.759  -1.055   2.845  1.00  0.00           H  
ATOM    244  HG1 THR A  18       6.621  -2.963   2.083  1.00  0.00           H  
ATOM    245 HG21 THR A  18       5.329  -1.812   0.631  1.00  0.00           H  
ATOM    246 HG22 THR A  18       5.506  -0.008   0.683  1.00  0.00           H  
ATOM    247 HG23 THR A  18       6.848  -1.049   0.003  1.00  0.00           H  
ATOM    248  N   CYS A  19       6.475   0.633   4.546  1.00  0.00           N  
ATOM    249  CA  CYS A  19       6.343   0.739   5.985  1.00  0.00           C  
ATOM    250  C   CYS A  19       6.033  -0.643   6.518  1.00  0.00           C  
ATOM    251  O   CYS A  19       5.946  -1.610   5.762  1.00  0.00           O  
ATOM    252  CB  CYS A  19       5.389   1.817   6.586  1.00  0.00           C  
ATOM    253  SG  CYS A  19       3.596   1.716   6.239  1.00  0.00           S  
ATOM    254  H   CYS A  19       5.674   0.825   3.969  1.00  0.00           H  
ATOM    255  HA  CYS A  19       7.299   1.059   6.347  1.00  0.00           H  
ATOM    256  HB2 CYS A  19       5.561   1.840   7.673  1.00  0.00           H  
ATOM    257  HB3 CYS A  19       5.752   2.813   6.300  1.00  0.00           H  
ATOM    258  N   GLY A  20       5.827  -0.750   7.851  1.00  0.00           N  
ATOM    259  CA  GLY A  20       5.517  -1.989   8.542  1.00  0.00           C  
ATOM    260  C   GLY A  20       4.153  -2.502   8.167  1.00  0.00           C  
ATOM    261  O   GLY A  20       3.980  -3.692   7.922  1.00  0.00           O  
ATOM    262  H   GLY A  20       5.896   0.072   8.414  1.00  0.00           H  
ATOM    263  HA2 GLY A  20       6.252  -2.733   8.271  1.00  0.00           H  
ATOM    264  HA3 GLY A  20       5.511  -1.764   9.598  1.00  0.00           H  
ATOM    265  N   SER A  21       3.175  -1.571   8.047  1.00  0.00           N  
ATOM    266  CA  SER A  21       1.783  -1.834   7.739  1.00  0.00           C  
ATOM    267  C   SER A  21       1.542  -2.191   6.288  1.00  0.00           C  
ATOM    268  O   SER A  21       0.701  -3.043   6.022  1.00  0.00           O  
ATOM    269  CB  SER A  21       0.869  -0.649   8.111  1.00  0.00           C  
ATOM    270  OG  SER A  21       1.053  -0.287   9.472  1.00  0.00           O  
ATOM    271  H   SER A  21       3.372  -0.632   8.327  1.00  0.00           H  
ATOM    272  HA  SER A  21       1.483  -2.708   8.320  1.00  0.00           H  
ATOM    273  HB2 SER A  21       1.100   0.235   7.483  1.00  0.00           H  
ATOM    274  HB3 SER A  21      -0.202  -0.912   7.963  1.00  0.00           H  
ATOM    275  HG  SER A  21       0.853  -1.072   9.986  1.00  0.00           H  
ATOM    276  N   CYS A  22       2.285  -1.563   5.320  1.00  0.00           N  
ATOM    277  CA  CYS A  22       2.120  -1.725   3.871  1.00  0.00           C  
ATOM    278  C   CYS A  22       2.534  -3.083   3.392  1.00  0.00           C  
ATOM    279  O   CYS A  22       2.063  -3.559   2.363  1.00  0.00           O  
ATOM    280  CB  CYS A  22       2.736  -0.623   2.989  1.00  0.00           C  
ATOM    281  SG  CYS A  22       1.694   0.874   3.079  1.00  0.00           S  
ATOM    282  H   CYS A  22       2.940  -0.858   5.569  1.00  0.00           H  
ATOM    283  HA  CYS A  22       1.066  -1.683   3.690  1.00  0.00           H  
ATOM    284  HB2 CYS A  22       3.769  -0.400   3.330  1.00  0.00           H  
ATOM    285  HB3 CYS A  22       2.801  -0.942   1.925  1.00  0.00           H  
ATOM    286  N   LYS A  23       3.378  -3.753   4.207  1.00  0.00           N  
ATOM    287  CA  LYS A  23       3.852  -5.103   4.053  1.00  0.00           C  
ATOM    288  C   LYS A  23       2.680  -6.057   4.182  1.00  0.00           C  
ATOM    289  O   LYS A  23       2.291  -6.744   3.242  1.00  0.00           O  
ATOM    290  CB  LYS A  23       4.944  -5.430   5.100  1.00  0.00           C  
ATOM    291  CG  LYS A  23       5.681  -6.770   4.904  1.00  0.00           C  
ATOM    292  CD  LYS A  23       6.556  -7.190   6.102  1.00  0.00           C  
ATOM    293  CE  LYS A  23       7.544  -6.110   6.573  1.00  0.00           C  
ATOM    294  NZ  LYS A  23       8.429  -6.614   7.621  1.00  0.00           N  
ATOM    295  H   LYS A  23       3.770  -3.259   4.971  1.00  0.00           H  
ATOM    296  HA  LYS A  23       4.257  -5.169   3.067  1.00  0.00           H  
ATOM    297  HB2 LYS A  23       5.700  -4.613   5.066  1.00  0.00           H  
ATOM    298  HB3 LYS A  23       4.513  -5.405   6.123  1.00  0.00           H  
ATOM    299  HG2 LYS A  23       4.940  -7.581   4.733  1.00  0.00           H  
ATOM    300  HG3 LYS A  23       6.303  -6.693   3.989  1.00  0.00           H  
ATOM    301  HD2 LYS A  23       5.887  -7.460   6.950  1.00  0.00           H  
ATOM    302  HD3 LYS A  23       7.112  -8.111   5.821  1.00  0.00           H  
ATOM    303  HE2 LYS A  23       8.178  -5.774   5.731  1.00  0.00           H  
ATOM    304  HE3 LYS A  23       6.999  -5.236   6.987  1.00  0.00           H  
ATOM    305  HZ1 LYS A  23       9.008  -7.390   7.240  1.00  0.00           H  
ATOM    306  HZ2 LYS A  23       9.049  -5.844   7.946  1.00  0.00           H  
ATOM    307  HZ3 LYS A  23       7.859  -6.963   8.419  1.00  0.00           H  
ATOM    308  N   VAL A  24       2.066  -6.036   5.383  1.00  0.00           N  
ATOM    309  CA  VAL A  24       0.963  -6.853   5.858  1.00  0.00           C  
ATOM    310  C   VAL A  24      -0.299  -6.657   5.061  1.00  0.00           C  
ATOM    311  O   VAL A  24      -1.043  -7.600   4.795  1.00  0.00           O  
ATOM    312  CB  VAL A  24       0.681  -6.567   7.365  1.00  0.00           C  
ATOM    313  CG1 VAL A  24      -0.374  -7.499   7.989  1.00  0.00           C  
ATOM    314  CG2 VAL A  24       1.969  -6.562   8.213  1.00  0.00           C  
ATOM    315  H   VAL A  24       2.468  -5.440   6.069  1.00  0.00           H  
ATOM    316  HA  VAL A  24       1.262  -7.869   5.679  1.00  0.00           H  
ATOM    317  HB  VAL A  24       0.273  -5.529   7.442  1.00  0.00           H  
ATOM    318 HG11 VAL A  24      -0.048  -8.558   7.920  1.00  0.00           H  
ATOM    319 HG12 VAL A  24      -0.532  -7.227   9.054  1.00  0.00           H  
ATOM    320 HG13 VAL A  24      -1.341  -7.389   7.455  1.00  0.00           H  
ATOM    321 HG21 VAL A  24       2.504  -7.531   8.124  1.00  0.00           H  
ATOM    322 HG22 VAL A  24       2.644  -5.744   7.893  1.00  0.00           H  
ATOM    323 HG23 VAL A  24       1.726  -6.384   9.283  1.00  0.00           H  
ATOM    324  N   PHE A  25      -0.513  -5.391   4.655  1.00  0.00           N  
ATOM    325  CA  PHE A  25      -1.566  -4.851   3.832  1.00  0.00           C  
ATOM    326  C   PHE A  25      -1.588  -5.550   2.507  1.00  0.00           C  
ATOM    327  O   PHE A  25      -2.589  -6.143   2.129  1.00  0.00           O  
ATOM    328  CB  PHE A  25      -1.271  -3.346   3.624  1.00  0.00           C  
ATOM    329  CG  PHE A  25      -2.145  -2.630   2.629  1.00  0.00           C  
ATOM    330  CD1 PHE A  25      -3.549  -2.610   2.705  1.00  0.00           C  
ATOM    331  CD2 PHE A  25      -1.509  -2.109   1.491  1.00  0.00           C  
ATOM    332  CE1 PHE A  25      -4.300  -2.120   1.628  1.00  0.00           C  
ATOM    333  CE2 PHE A  25      -2.255  -1.644   0.415  1.00  0.00           C  
ATOM    334  CZ  PHE A  25      -3.651  -1.657   0.476  1.00  0.00           C  
ATOM    335  H   PHE A  25       0.146  -4.705   4.947  1.00  0.00           H  
ATOM    336  HA  PHE A  25      -2.507  -5.000   4.341  1.00  0.00           H  
ATOM    337  HB2 PHE A  25      -1.359  -2.830   4.592  1.00  0.00           H  
ATOM    338  HB3 PHE A  25      -0.217  -3.235   3.308  1.00  0.00           H  
ATOM    339  HD1 PHE A  25      -4.051  -3.028   3.565  1.00  0.00           H  
ATOM    340  HD2 PHE A  25      -0.431  -2.130   1.407  1.00  0.00           H  
ATOM    341  HE1 PHE A  25      -5.378  -2.125   1.677  1.00  0.00           H  
ATOM    342  HE2 PHE A  25      -1.733  -1.286  -0.456  1.00  0.00           H  
ATOM    343  HZ  PHE A  25      -4.216  -1.315  -0.373  1.00  0.00           H  
ATOM    344  N   PHE A  26      -0.418  -5.485   1.832  1.00  0.00           N  
ATOM    345  CA  PHE A  26      -0.115  -5.997   0.517  1.00  0.00           C  
ATOM    346  C   PHE A  26      -0.224  -7.501   0.457  1.00  0.00           C  
ATOM    347  O   PHE A  26      -0.791  -8.054  -0.473  1.00  0.00           O  
ATOM    348  CB  PHE A  26       1.266  -5.492   0.040  1.00  0.00           C  
ATOM    349  CG  PHE A  26       1.638  -5.935  -1.354  1.00  0.00           C  
ATOM    350  CD1 PHE A  26       0.957  -5.454  -2.486  1.00  0.00           C  
ATOM    351  CD2 PHE A  26       2.689  -6.844  -1.534  1.00  0.00           C  
ATOM    352  CE1 PHE A  26       1.352  -5.840  -3.773  1.00  0.00           C  
ATOM    353  CE2 PHE A  26       3.095  -7.216  -2.814  1.00  0.00           C  
ATOM    354  CZ  PHE A  26       2.425  -6.728  -3.939  1.00  0.00           C  
ATOM    355  H   PHE A  26       0.301  -4.942   2.259  1.00  0.00           H  
ATOM    356  HA  PHE A  26      -0.861  -5.595  -0.134  1.00  0.00           H  
ATOM    357  HB2 PHE A  26       1.266  -4.380   0.045  1.00  0.00           H  
ATOM    358  HB3 PHE A  26       2.061  -5.821   0.746  1.00  0.00           H  
ATOM    359  HD1 PHE A  26       0.124  -4.778  -2.363  1.00  0.00           H  
ATOM    360  HD2 PHE A  26       3.203  -7.247  -0.679  1.00  0.00           H  
ATOM    361  HE1 PHE A  26       0.828  -5.443  -4.627  1.00  0.00           H  
ATOM    362  HE2 PHE A  26       3.937  -7.872  -2.927  1.00  0.00           H  
ATOM    363  HZ  PHE A  26       2.745  -7.058  -4.916  1.00  0.00           H  
ATOM    364  N   LYS A  27       0.289  -8.189   1.490  1.00  0.00           N  
ATOM    365  CA  LYS A  27       0.300  -9.628   1.669  1.00  0.00           C  
ATOM    366  C   LYS A  27      -1.101 -10.213   1.761  1.00  0.00           C  
ATOM    367  O   LYS A  27      -1.332 -11.326   1.289  1.00  0.00           O  
ATOM    368  CB  LYS A  27       1.267 -10.012   2.819  1.00  0.00           C  
ATOM    369  CG  LYS A  27       1.246 -11.467   3.331  1.00  0.00           C  
ATOM    370  CD  LYS A  27       1.504 -12.568   2.290  1.00  0.00           C  
ATOM    371  CE  LYS A  27       2.843 -13.283   2.509  1.00  0.00           C  
ATOM    372  NZ  LYS A  27       2.924 -14.508   1.717  1.00  0.00           N  
ATOM    373  H   LYS A  27       0.745  -7.669   2.198  1.00  0.00           H  
ATOM    374  HA  LYS A  27       0.719 -10.035   0.757  1.00  0.00           H  
ATOM    375  HB2 LYS A  27       2.309  -9.812   2.440  1.00  0.00           H  
ATOM    376  HB3 LYS A  27       1.100  -9.332   3.680  1.00  0.00           H  
ATOM    377  HG2 LYS A  27       1.985 -11.553   4.159  1.00  0.00           H  
ATOM    378  HG3 LYS A  27       0.252 -11.654   3.799  1.00  0.00           H  
ATOM    379  HD2 LYS A  27       0.675 -13.309   2.363  1.00  0.00           H  
ATOM    380  HD3 LYS A  27       1.468 -12.143   1.266  1.00  0.00           H  
ATOM    381  HE2 LYS A  27       3.681 -12.615   2.223  1.00  0.00           H  
ATOM    382  HE3 LYS A  27       2.958 -13.569   3.575  1.00  0.00           H  
ATOM    383  HZ1 LYS A  27       2.108 -15.113   1.941  1.00  0.00           H  
ATOM    384  HZ2 LYS A  27       2.910 -14.268   0.705  1.00  0.00           H  
ATOM    385  HZ3 LYS A  27       3.803 -15.013   1.945  1.00  0.00           H  
ATOM    386  N   ARG A  28      -2.072  -9.442   2.322  1.00  0.00           N  
ATOM    387  CA  ARG A  28      -3.472  -9.838   2.402  1.00  0.00           C  
ATOM    388  C   ARG A  28      -4.226  -9.364   1.181  1.00  0.00           C  
ATOM    389  O   ARG A  28      -5.156 -10.021   0.726  1.00  0.00           O  
ATOM    390  CB  ARG A  28      -4.186  -9.362   3.694  1.00  0.00           C  
ATOM    391  CG  ARG A  28      -4.603 -10.528   4.615  1.00  0.00           C  
ATOM    392  CD  ARG A  28      -3.428 -11.253   5.308  1.00  0.00           C  
ATOM    393  NE  ARG A  28      -2.850 -10.398   6.414  1.00  0.00           N  
ATOM    394  CZ  ARG A  28      -3.511 -10.194   7.602  1.00  0.00           C  
ATOM    395  NH1 ARG A  28      -4.446 -11.073   8.067  1.00  0.00           N  
ATOM    396  NH2 ARG A  28      -3.220  -9.085   8.343  1.00  0.00           N  
ATOM    397  H   ARG A  28      -1.844  -8.548   2.710  1.00  0.00           H  
ATOM    398  HA  ARG A  28      -3.518 -10.912   2.366  1.00  0.00           H  
ATOM    399  HB2 ARG A  28      -3.518  -8.670   4.251  1.00  0.00           H  
ATOM    400  HB3 ARG A  28      -5.107  -8.778   3.468  1.00  0.00           H  
ATOM    401  HG2 ARG A  28      -5.316 -10.151   5.379  1.00  0.00           H  
ATOM    402  HG3 ARG A  28      -5.164 -11.271   4.004  1.00  0.00           H  
ATOM    403  HD2 ARG A  28      -3.765 -12.222   5.736  1.00  0.00           H  
ATOM    404  HD3 ARG A  28      -2.617 -11.460   4.578  1.00  0.00           H  
ATOM    405  HE  ARG A  28      -2.357  -9.588   6.100  1.00  0.00           H  
ATOM    406 HH11 ARG A  28      -4.669 -11.892   7.537  1.00  0.00           H  
ATOM    407 HH12 ARG A  28      -4.907 -10.898   8.937  1.00  0.00           H  
ATOM    408 HH21 ARG A  28      -2.537  -8.432   8.017  1.00  0.00           H  
ATOM    409 HH22 ARG A  28      -3.694  -8.926   9.210  1.00  0.00           H  
ATOM    410  N   ALA A  29      -3.794  -8.224   0.604  1.00  0.00           N  
ATOM    411  CA  ALA A  29      -4.373  -7.534  -0.539  1.00  0.00           C  
ATOM    412  C   ALA A  29      -4.156  -8.254  -1.850  1.00  0.00           C  
ATOM    413  O   ALA A  29      -4.839  -7.984  -2.836  1.00  0.00           O  
ATOM    414  CB  ALA A  29      -3.797  -6.122  -0.711  1.00  0.00           C  
ATOM    415  H   ALA A  29      -3.071  -7.732   1.078  1.00  0.00           H  
ATOM    416  HA  ALA A  29      -5.438  -7.458  -0.368  1.00  0.00           H  
ATOM    417  HB1 ALA A  29      -4.290  -5.581  -1.546  1.00  0.00           H  
ATOM    418  HB2 ALA A  29      -3.955  -5.523   0.207  1.00  0.00           H  
ATOM    419  HB3 ALA A  29      -2.704  -6.169  -0.904  1.00  0.00           H  
ATOM    420  N   VAL A  30      -3.167  -9.177  -1.868  1.00  0.00           N  
ATOM    421  CA  VAL A  30      -2.740  -9.937  -3.016  1.00  0.00           C  
ATOM    422  C   VAL A  30      -3.409 -11.286  -2.958  1.00  0.00           C  
ATOM    423  O   VAL A  30      -4.374 -11.546  -3.675  1.00  0.00           O  
ATOM    424  CB  VAL A  30      -1.181 -10.050  -3.082  1.00  0.00           C  
ATOM    425  CG1 VAL A  30      -0.674 -11.048  -4.139  1.00  0.00           C  
ATOM    426  CG2 VAL A  30      -0.493  -8.688  -3.307  1.00  0.00           C  
ATOM    427  H   VAL A  30      -2.643  -9.354  -1.039  1.00  0.00           H  
ATOM    428  HA  VAL A  30      -3.073  -9.460  -3.916  1.00  0.00           H  
ATOM    429  HB  VAL A  30      -0.833 -10.415  -2.086  1.00  0.00           H  
ATOM    430 HG11 VAL A  30      -1.075 -10.760  -5.134  1.00  0.00           H  
ATOM    431 HG12 VAL A  30       0.433 -11.041  -4.170  1.00  0.00           H  
ATOM    432 HG13 VAL A  30      -1.023 -12.075  -3.892  1.00  0.00           H  
ATOM    433 HG21 VAL A  30      -0.508  -8.407  -4.381  1.00  0.00           H  
ATOM    434 HG22 VAL A  30      -0.988  -7.881  -2.739  1.00  0.00           H  
ATOM    435 HG23 VAL A  30       0.562  -8.740  -2.961  1.00  0.00           H  
ATOM    436  N   GLU A  31      -2.862 -12.169  -2.096  1.00  0.00           N  
ATOM    437  CA  GLU A  31      -3.252 -13.555  -1.937  1.00  0.00           C  
ATOM    438  C   GLU A  31      -4.003 -13.704  -0.647  1.00  0.00           C  
ATOM    439  O   GLU A  31      -3.634 -14.466   0.247  1.00  0.00           O  
ATOM    440  CB  GLU A  31      -2.066 -14.540  -2.054  1.00  0.00           C  
ATOM    441  CG  GLU A  31      -0.828 -14.143  -1.226  1.00  0.00           C  
ATOM    442  CD  GLU A  31       0.304 -15.156  -1.414  1.00  0.00           C  
ATOM    443  OE1 GLU A  31       0.833 -15.254  -2.554  1.00  0.00           O  
ATOM    444  OE2 GLU A  31       0.661 -15.839  -0.417  1.00  0.00           O  
ATOM    445  H   GLU A  31      -2.082 -11.863  -1.560  1.00  0.00           H  
ATOM    446  HA  GLU A  31      -3.927 -13.826  -2.729  1.00  0.00           H  
ATOM    447  HB2 GLU A  31      -2.397 -15.569  -1.789  1.00  0.00           H  
ATOM    448  HB3 GLU A  31      -1.773 -14.573  -3.129  1.00  0.00           H  
ATOM    449  HG2 GLU A  31      -0.483 -13.141  -1.552  1.00  0.00           H  
ATOM    450  HG3 GLU A  31      -1.103 -14.076  -0.154  1.00  0.00           H  
ATOM    451  N   GLY A  32      -5.124 -12.962  -0.569  1.00  0.00           N  
ATOM    452  CA  GLY A  32      -5.998 -12.996   0.581  1.00  0.00           C  
ATOM    453  C   GLY A  32      -7.324 -12.413   0.214  1.00  0.00           C  
ATOM    454  O   GLY A  32      -7.825 -12.621  -0.890  1.00  0.00           O  
ATOM    455  H   GLY A  32      -5.337 -12.354  -1.333  1.00  0.00           H  
ATOM    456  HA2 GLY A  32      -6.165 -14.025   0.868  1.00  0.00           H  
ATOM    457  HA3 GLY A  32      -5.550 -12.393   1.357  1.00  0.00           H  
ATOM    458  N   GLN A  33      -7.920 -11.658   1.173  1.00  0.00           N  
ATOM    459  CA  GLN A  33      -9.199 -11.009   1.076  1.00  0.00           C  
ATOM    460  C   GLN A  33      -8.884  -9.540   0.960  1.00  0.00           C  
ATOM    461  O   GLN A  33      -8.068  -9.009   1.714  1.00  0.00           O  
ATOM    462  CB  GLN A  33     -10.025 -11.324   2.349  1.00  0.00           C  
ATOM    463  CG  GLN A  33     -11.349 -10.559   2.561  1.00  0.00           C  
ATOM    464  CD  GLN A  33     -12.387 -10.867   1.470  1.00  0.00           C  
ATOM    465  OE1 GLN A  33     -12.751 -12.031   1.257  1.00  0.00           O  
ATOM    466  NE2 GLN A  33     -12.866  -9.792   0.775  1.00  0.00           N  
ATOM    467  H   GLN A  33      -7.496 -11.508   2.061  1.00  0.00           H  
ATOM    468  HA  GLN A  33      -9.730 -11.338   0.192  1.00  0.00           H  
ATOM    469  HB2 GLN A  33     -10.231 -12.418   2.365  1.00  0.00           H  
ATOM    470  HB3 GLN A  33      -9.382 -11.125   3.238  1.00  0.00           H  
ATOM    471  HG2 GLN A  33     -11.773 -10.854   3.544  1.00  0.00           H  
ATOM    472  HG3 GLN A  33     -11.124  -9.475   2.608  1.00  0.00           H  
ATOM    473 HE21 GLN A  33     -12.539  -8.872   0.994  1.00  0.00           H  
ATOM    474 HE22 GLN A  33     -13.539  -9.924   0.047  1.00  0.00           H  
ATOM    475  N   HIS A  34      -9.536  -8.866  -0.020  1.00  0.00           N  
ATOM    476  CA  HIS A  34      -9.358  -7.462  -0.316  1.00  0.00           C  
ATOM    477  C   HIS A  34     -10.757  -6.928  -0.444  1.00  0.00           C  
ATOM    478  O   HIS A  34     -11.587  -7.519  -1.135  1.00  0.00           O  
ATOM    479  CB  HIS A  34      -8.541  -7.167  -1.602  1.00  0.00           C  
ATOM    480  CG  HIS A  34      -8.135  -8.399  -2.359  1.00  0.00           C  
ATOM    481  ND1 HIS A  34      -8.557  -8.648  -3.654  1.00  0.00           N  
ATOM    482  CD2 HIS A  34      -7.317  -9.392  -1.927  1.00  0.00           C  
ATOM    483  CE1 HIS A  34      -7.979  -9.791  -3.976  1.00  0.00           C  
ATOM    484  NE2 HIS A  34      -7.217 -10.284  -2.965  1.00  0.00           N  
ATOM    485  H   HIS A  34     -10.189  -9.335  -0.610  1.00  0.00           H  
ATOM    486  HA  HIS A  34      -8.850  -6.988   0.509  1.00  0.00           H  
ATOM    487  HB2 HIS A  34      -9.037  -6.436  -2.277  1.00  0.00           H  
ATOM    488  HB3 HIS A  34      -7.584  -6.694  -1.290  1.00  0.00           H  
ATOM    489  HD2 HIS A  34      -6.851  -9.485  -0.958  1.00  0.00           H  
ATOM    490  HE1 HIS A  34      -8.080 -10.295  -4.934  1.00  0.00           H  
ATOM    491  HE2 HIS A  34      -6.681 -11.131  -2.964  1.00  0.00           H  
ATOM    492  N   ASN A  35     -11.045  -5.788   0.232  1.00  0.00           N  
ATOM    493  CA  ASN A  35     -12.358  -5.170   0.229  1.00  0.00           C  
ATOM    494  C   ASN A  35     -12.146  -3.684   0.398  1.00  0.00           C  
ATOM    495  O   ASN A  35     -12.467  -3.095   1.430  1.00  0.00           O  
ATOM    496  CB  ASN A  35     -13.373  -5.774   1.257  1.00  0.00           C  
ATOM    497  CG  ASN A  35     -12.782  -6.070   2.655  1.00  0.00           C  
ATOM    498  OD1 ASN A  35     -12.117  -7.094   2.848  1.00  0.00           O  
ATOM    499  ND2 ASN A  35     -13.047  -5.154   3.635  1.00  0.00           N  
ATOM    500  H   ASN A  35     -10.357  -5.326   0.786  1.00  0.00           H  
ATOM    501  HA  ASN A  35     -12.792  -5.295  -0.754  1.00  0.00           H  
ATOM    502  HB2 ASN A  35     -14.275  -5.134   1.343  1.00  0.00           H  
ATOM    503  HB3 ASN A  35     -13.722  -6.749   0.849  1.00  0.00           H  
ATOM    504 HD21 ASN A  35     -13.578  -4.334   3.423  1.00  0.00           H  
ATOM    505 HD22 ASN A  35     -12.694  -5.296   4.560  1.00  0.00           H  
ATOM    506  N   TYR A  36     -11.594  -3.042  -0.664  1.00  0.00           N  
ATOM    507  CA  TYR A  36     -11.302  -1.623  -0.734  1.00  0.00           C  
ATOM    508  C   TYR A  36     -12.130  -1.060  -1.863  1.00  0.00           C  
ATOM    509  O   TYR A  36     -12.619  -1.816  -2.703  1.00  0.00           O  
ATOM    510  CB  TYR A  36      -9.792  -1.289  -0.877  1.00  0.00           C  
ATOM    511  CG  TYR A  36      -8.880  -2.354  -0.298  1.00  0.00           C  
ATOM    512  CD1 TYR A  36      -8.894  -2.631   1.083  1.00  0.00           C  
ATOM    513  CD2 TYR A  36      -7.979  -3.065  -1.116  1.00  0.00           C  
ATOM    514  CE1 TYR A  36      -8.055  -3.610   1.628  1.00  0.00           C  
ATOM    515  CE2 TYR A  36      -7.131  -4.037  -0.571  1.00  0.00           C  
ATOM    516  CZ  TYR A  36      -7.175  -4.319   0.801  1.00  0.00           C  
ATOM    517  OH  TYR A  36      -6.331  -5.306   1.355  1.00  0.00           O  
ATOM    518  H   TYR A  36     -11.333  -3.539  -1.488  1.00  0.00           H  
ATOM    519  HA  TYR A  36     -11.642  -1.147   0.177  1.00  0.00           H  
ATOM    520  HB2 TYR A  36      -9.525  -1.202  -1.951  1.00  0.00           H  
ATOM    521  HB3 TYR A  36      -9.571  -0.322  -0.380  1.00  0.00           H  
ATOM    522  HD1 TYR A  36      -9.566  -2.088   1.732  1.00  0.00           H  
ATOM    523  HD2 TYR A  36      -7.933  -2.860  -2.176  1.00  0.00           H  
ATOM    524  HE1 TYR A  36      -8.090  -3.813   2.689  1.00  0.00           H  
ATOM    525  HE2 TYR A  36      -6.448  -4.571  -1.216  1.00  0.00           H  
ATOM    526  HH  TYR A  36      -6.469  -5.316   2.305  1.00  0.00           H  
ATOM    527  N   LEU A  37     -12.313   0.290  -1.894  1.00  0.00           N  
ATOM    528  CA  LEU A  37     -13.176   0.966  -2.850  1.00  0.00           C  
ATOM    529  C   LEU A  37     -12.475   2.085  -3.605  1.00  0.00           C  
ATOM    530  O   LEU A  37     -12.294   3.179  -3.073  1.00  0.00           O  
ATOM    531  CB  LEU A  37     -14.415   1.584  -2.140  1.00  0.00           C  
ATOM    532  CG  LEU A  37     -15.336   0.582  -1.395  1.00  0.00           C  
ATOM    533  CD1 LEU A  37     -16.370   1.319  -0.522  1.00  0.00           C  
ATOM    534  CD2 LEU A  37     -16.026  -0.416  -2.344  1.00  0.00           C  
ATOM    535  H   LEU A  37     -11.900   0.877  -1.203  1.00  0.00           H  
ATOM    536  HA  LEU A  37     -13.534   0.263  -3.590  1.00  0.00           H  
ATOM    537  HB2 LEU A  37     -14.062   2.327  -1.389  1.00  0.00           H  
ATOM    538  HB3 LEU A  37     -15.038   2.137  -2.880  1.00  0.00           H  
ATOM    539  HG  LEU A  37     -14.704  -0.011  -0.692  1.00  0.00           H  
ATOM    540 HD11 LEU A  37     -17.002   0.591   0.029  1.00  0.00           H  
ATOM    541 HD12 LEU A  37     -15.859   1.965   0.223  1.00  0.00           H  
ATOM    542 HD13 LEU A  37     -17.030   1.956  -1.148  1.00  0.00           H  
ATOM    543 HD21 LEU A  37     -16.703  -1.084  -1.769  1.00  0.00           H  
ATOM    544 HD22 LEU A  37     -16.630   0.124  -3.105  1.00  0.00           H  
ATOM    545 HD23 LEU A  37     -15.279  -1.048  -2.865  1.00  0.00           H  
ATOM    546  N   CYS A  38     -12.120   1.814  -4.891  1.00  0.00           N  
ATOM    547  CA  CYS A  38     -11.638   2.736  -5.913  1.00  0.00           C  
ATOM    548  C   CYS A  38     -11.421   1.854  -7.108  1.00  0.00           C  
ATOM    549  O   CYS A  38     -10.356   1.273  -7.319  1.00  0.00           O  
ATOM    550  CB  CYS A  38     -10.375   3.629  -5.723  1.00  0.00           C  
ATOM    551  SG  CYS A  38     -10.758   5.301  -5.102  1.00  0.00           S  
ATOM    552  H   CYS A  38     -12.270   0.898  -5.250  1.00  0.00           H  
ATOM    553  HA  CYS A  38     -12.483   3.368  -6.157  1.00  0.00           H  
ATOM    554  HB2 CYS A  38      -9.630   3.130  -5.077  1.00  0.00           H  
ATOM    555  HB3 CYS A  38      -9.869   3.797  -6.699  1.00  0.00           H  
ATOM    556  N   ALA A  39     -12.486   1.797  -7.921  1.00  0.00           N  
ATOM    557  CA  ALA A  39     -12.618   1.103  -9.170  1.00  0.00           C  
ATOM    558  C   ALA A  39     -13.451   1.963 -10.089  1.00  0.00           C  
ATOM    559  O   ALA A  39     -13.548   1.695 -11.287  1.00  0.00           O  
ATOM    560  CB  ALA A  39     -13.333  -0.243  -9.003  1.00  0.00           C  
ATOM    561  H   ALA A  39     -13.293   2.283  -7.632  1.00  0.00           H  
ATOM    562  HA  ALA A  39     -11.641   0.993  -9.603  1.00  0.00           H  
ATOM    563  HB1 ALA A  39     -13.470  -0.761  -9.977  1.00  0.00           H  
ATOM    564  HB2 ALA A  39     -12.738  -0.904  -8.339  1.00  0.00           H  
ATOM    565  HB3 ALA A  39     -14.328  -0.073  -8.532  1.00  0.00           H  
ATOM    566  N   GLY A  40     -14.069   3.029  -9.518  1.00  0.00           N  
ATOM    567  CA  GLY A  40     -14.941   3.971 -10.189  1.00  0.00           C  
ATOM    568  C   GLY A  40     -14.152   5.003 -10.941  1.00  0.00           C  
ATOM    569  O   GLY A  40     -14.284   5.108 -12.161  1.00  0.00           O  
ATOM    570  H   GLY A  40     -13.947   3.176  -8.541  1.00  0.00           H  
ATOM    571  HA2 GLY A  40     -15.569   3.435 -10.889  1.00  0.00           H  
ATOM    572  HA3 GLY A  40     -15.508   4.476  -9.419  1.00  0.00           H  
ATOM    573  N   ARG A  41     -13.305   5.790 -10.225  1.00  0.00           N  
ATOM    574  CA  ARG A  41     -12.484   6.815 -10.804  1.00  0.00           C  
ATOM    575  C   ARG A  41     -11.069   6.459 -10.478  1.00  0.00           C  
ATOM    576  O   ARG A  41     -10.284   6.137 -11.368  1.00  0.00           O  
ATOM    577  CB  ARG A  41     -12.864   8.242 -10.318  1.00  0.00           C  
ATOM    578  CG  ARG A  41     -11.882   9.348 -10.755  1.00  0.00           C  
ATOM    579  CD  ARG A  41     -12.428  10.785 -10.881  1.00  0.00           C  
ATOM    580  NE  ARG A  41     -12.813  11.394  -9.552  1.00  0.00           N  
ATOM    581  CZ  ARG A  41     -13.993  11.138  -8.899  1.00  0.00           C  
ATOM    582  NH1 ARG A  41     -15.085  10.641  -9.550  1.00  0.00           N  
ATOM    583  NH2 ARG A  41     -14.092  11.442  -7.571  1.00  0.00           N  
ATOM    584  H   ARG A  41     -13.189   5.727  -9.238  1.00  0.00           H  
ATOM    585  HA  ARG A  41     -12.553   6.800 -11.875  1.00  0.00           H  
ATOM    586  HB2 ARG A  41     -13.873   8.469 -10.726  1.00  0.00           H  
ATOM    587  HB3 ARG A  41     -12.942   8.269  -9.209  1.00  0.00           H  
ATOM    588  HG2 ARG A  41     -11.026   9.334 -10.048  1.00  0.00           H  
ATOM    589  HG3 ARG A  41     -11.477   9.061 -11.752  1.00  0.00           H  
ATOM    590  HD2 ARG A  41     -11.610  11.420 -11.288  1.00  0.00           H  
ATOM    591  HD3 ARG A  41     -13.286  10.834 -11.584  1.00  0.00           H  
ATOM    592  HE  ARG A  41     -12.045  11.556  -8.932  1.00  0.00           H  
ATOM    593 HH11 ARG A  41     -15.034  10.435 -10.527  1.00  0.00           H  
ATOM    594 HH12 ARG A  41     -15.941  10.499  -9.053  1.00  0.00           H  
ATOM    595 HH21 ARG A  41     -13.303  11.821  -7.086  1.00  0.00           H  
ATOM    596 HH22 ARG A  41     -14.953  11.293  -7.084  1.00  0.00           H  
ATOM    597  N   ASN A  42     -10.738   6.565  -9.168  1.00  0.00           N  
ATOM    598  CA  ASN A  42      -9.437   6.397  -8.543  1.00  0.00           C  
ATOM    599  C   ASN A  42      -8.899   7.813  -8.587  1.00  0.00           C  
ATOM    600  O   ASN A  42      -8.332   8.249  -9.589  1.00  0.00           O  
ATOM    601  CB  ASN A  42      -8.516   5.278  -9.130  1.00  0.00           C  
ATOM    602  CG  ASN A  42      -7.202   5.073  -8.355  1.00  0.00           C  
ATOM    603  OD1 ASN A  42      -7.158   4.237  -7.450  1.00  0.00           O  
ATOM    604  ND2 ASN A  42      -6.134   5.836  -8.741  1.00  0.00           N  
ATOM    605  H   ASN A  42     -11.468   6.822  -8.541  1.00  0.00           H  
ATOM    606  HA  ASN A  42      -9.637   6.162  -7.514  1.00  0.00           H  
ATOM    607  HB2 ASN A  42      -9.084   4.321  -9.088  1.00  0.00           H  
ATOM    608  HB3 ASN A  42      -8.278   5.469 -10.194  1.00  0.00           H  
ATOM    609 HD21 ASN A  42      -6.227   6.472  -9.506  1.00  0.00           H  
ATOM    610 HD22 ASN A  42      -5.263   5.758  -8.259  1.00  0.00           H  
ATOM    611  N   ASP A  43      -9.139   8.563  -7.485  1.00  0.00           N  
ATOM    612  CA  ASP A  43      -8.830   9.972  -7.353  1.00  0.00           C  
ATOM    613  C   ASP A  43      -7.834  10.224  -6.272  1.00  0.00           C  
ATOM    614  O   ASP A  43      -6.859  10.944  -6.492  1.00  0.00           O  
ATOM    615  CB  ASP A  43     -10.069  10.864  -7.003  1.00  0.00           C  
ATOM    616  CG  ASP A  43     -11.148  10.205  -6.116  1.00  0.00           C  
ATOM    617  OD1 ASP A  43     -11.899   9.333  -6.628  1.00  0.00           O  
ATOM    618  OD2 ASP A  43     -11.232  10.586  -4.918  1.00  0.00           O  
ATOM    619  H   ASP A  43      -9.582   8.162  -6.688  1.00  0.00           H  
ATOM    620  HA  ASP A  43      -8.398  10.349  -8.272  1.00  0.00           H  
ATOM    621  HB2 ASP A  43      -9.733  11.806  -6.497  1.00  0.00           H  
ATOM    622  HB3 ASP A  43     -10.557  11.141  -7.953  1.00  0.00           H  
ATOM    623  N   CYS A  44      -8.096   9.669  -5.062  1.00  0.00           N  
ATOM    624  CA  CYS A  44      -7.395   9.938  -3.845  1.00  0.00           C  
ATOM    625  C   CYS A  44      -5.901   9.650  -3.897  1.00  0.00           C  
ATOM    626  O   CYS A  44      -5.459   8.662  -4.482  1.00  0.00           O  
ATOM    627  CB  CYS A  44      -8.046   9.217  -2.602  1.00  0.00           C  
ATOM    628  SG  CYS A  44      -9.487   8.108  -2.871  1.00  0.00           S  
ATOM    629  H   CYS A  44      -8.877   9.081  -4.877  1.00  0.00           H  
ATOM    630  HA  CYS A  44      -7.558  11.012  -3.762  1.00  0.00           H  
ATOM    631  HB2 CYS A  44      -7.289   8.687  -1.989  1.00  0.00           H  
ATOM    632  HB3 CYS A  44      -8.445  10.018  -1.959  1.00  0.00           H  
ATOM    633  N   ILE A  45      -5.095  10.552  -3.274  1.00  0.00           N  
ATOM    634  CA  ILE A  45      -3.653  10.428  -3.165  1.00  0.00           C  
ATOM    635  C   ILE A  45      -3.481   9.847  -1.800  1.00  0.00           C  
ATOM    636  O   ILE A  45      -3.999  10.386  -0.829  1.00  0.00           O  
ATOM    637  CB  ILE A  45      -2.865  11.771  -3.278  1.00  0.00           C  
ATOM    638  CG1 ILE A  45      -3.116  12.463  -4.641  1.00  0.00           C  
ATOM    639  CG2 ILE A  45      -1.347  11.640  -2.981  1.00  0.00           C  
ATOM    640  CD1 ILE A  45      -2.664  11.667  -5.877  1.00  0.00           C  
ATOM    641  H   ILE A  45      -5.484  11.346  -2.815  1.00  0.00           H  
ATOM    642  HA  ILE A  45      -3.284   9.724  -3.901  1.00  0.00           H  
ATOM    643  HB  ILE A  45      -3.276  12.467  -2.507  1.00  0.00           H  
ATOM    644 HG12 ILE A  45      -4.201  12.687  -4.741  1.00  0.00           H  
ATOM    645 HG13 ILE A  45      -2.588  13.442  -4.644  1.00  0.00           H  
ATOM    646 HG21 ILE A  45      -0.839  12.617  -3.119  1.00  0.00           H  
ATOM    647 HG22 ILE A  45      -1.161  11.308  -1.934  1.00  0.00           H  
ATOM    648 HG23 ILE A  45      -0.879  10.902  -3.664  1.00  0.00           H  
ATOM    649 HD11 ILE A  45      -2.874  12.249  -6.799  1.00  0.00           H  
ATOM    650 HD12 ILE A  45      -1.575  11.458  -5.838  1.00  0.00           H  
ATOM    651 HD13 ILE A  45      -3.208  10.703  -5.947  1.00  0.00           H  
ATOM    652  N   ILE A  46      -2.741   8.722  -1.719  1.00  0.00           N  
ATOM    653  CA  ILE A  46      -2.507   7.998  -0.498  1.00  0.00           C  
ATOM    654  C   ILE A  46      -1.157   8.419  -0.017  1.00  0.00           C  
ATOM    655  O   ILE A  46      -0.134   8.225  -0.673  1.00  0.00           O  
ATOM    656  CB  ILE A  46      -2.722   6.471  -0.721  1.00  0.00           C  
ATOM    657  CG1 ILE A  46      -4.099   5.985  -0.208  1.00  0.00           C  
ATOM    658  CG2 ILE A  46      -1.636   5.502  -0.222  1.00  0.00           C  
ATOM    659  CD1 ILE A  46      -5.282   6.897  -0.525  1.00  0.00           C  
ATOM    660  H   ILE A  46      -2.334   8.317  -2.534  1.00  0.00           H  
ATOM    661  HA  ILE A  46      -3.210   8.323   0.259  1.00  0.00           H  
ATOM    662  HB  ILE A  46      -2.743   6.329  -1.831  1.00  0.00           H  
ATOM    663 HG12 ILE A  46      -4.305   4.999  -0.677  1.00  0.00           H  
ATOM    664 HG13 ILE A  46      -4.057   5.832   0.893  1.00  0.00           H  
ATOM    665 HG21 ILE A  46      -1.989   4.492  -0.505  1.00  0.00           H  
ATOM    666 HG22 ILE A  46      -0.662   5.679  -0.715  1.00  0.00           H  
ATOM    667 HG23 ILE A  46      -1.492   5.559   0.880  1.00  0.00           H  
ATOM    668 HD11 ILE A  46      -6.224   6.342  -0.361  1.00  0.00           H  
ATOM    669 HD12 ILE A  46      -5.268   7.786   0.143  1.00  0.00           H  
ATOM    670 HD13 ILE A  46      -5.229   7.204  -1.589  1.00  0.00           H  
ATOM    671  N   ASP A  47      -1.180   9.039   1.177  1.00  0.00           N  
ATOM    672  CA  ASP A  47      -0.020   9.496   1.874  1.00  0.00           C  
ATOM    673  C   ASP A  47      -0.390   9.320   3.325  1.00  0.00           C  
ATOM    674  O   ASP A  47      -1.401   8.699   3.646  1.00  0.00           O  
ATOM    675  CB  ASP A  47       0.528  10.893   1.466  1.00  0.00           C  
ATOM    676  CG  ASP A  47      -0.444  12.065   1.681  1.00  0.00           C  
ATOM    677  OD1 ASP A  47      -1.493  12.109   0.986  1.00  0.00           O  
ATOM    678  OD2 ASP A  47      -0.139  12.928   2.547  1.00  0.00           O  
ATOM    679  H   ASP A  47      -2.039   9.178   1.662  1.00  0.00           H  
ATOM    680  HA  ASP A  47       0.780   8.811   1.665  1.00  0.00           H  
ATOM    681  HB2 ASP A  47       1.494  11.052   1.994  1.00  0.00           H  
ATOM    682  HB3 ASP A  47       0.780  10.861   0.383  1.00  0.00           H  
ATOM    683  N   LYS A  48       0.429   9.896   4.235  1.00  0.00           N  
ATOM    684  CA  LYS A  48       0.361   9.768   5.675  1.00  0.00           C  
ATOM    685  C   LYS A  48      -0.800  10.495   6.317  1.00  0.00           C  
ATOM    686  O   LYS A  48      -1.032  10.365   7.519  1.00  0.00           O  
ATOM    687  CB  LYS A  48       1.704  10.160   6.341  1.00  0.00           C  
ATOM    688  CG  LYS A  48       2.473  11.354   5.726  1.00  0.00           C  
ATOM    689  CD  LYS A  48       1.818  12.740   5.873  1.00  0.00           C  
ATOM    690  CE  LYS A  48       1.662  13.202   7.330  1.00  0.00           C  
ATOM    691  NZ  LYS A  48       1.227  14.597   7.398  1.00  0.00           N  
ATOM    692  H   LYS A  48       1.254  10.351   3.919  1.00  0.00           H  
ATOM    693  HA  LYS A  48       0.215   8.718   5.880  1.00  0.00           H  
ATOM    694  HB2 LYS A  48       1.571  10.324   7.430  1.00  0.00           H  
ATOM    695  HB3 LYS A  48       2.373   9.277   6.241  1.00  0.00           H  
ATOM    696  HG2 LYS A  48       3.477  11.395   6.208  1.00  0.00           H  
ATOM    697  HG3 LYS A  48       2.658  11.161   4.647  1.00  0.00           H  
ATOM    698  HD2 LYS A  48       2.459  13.472   5.329  1.00  0.00           H  
ATOM    699  HD3 LYS A  48       0.831  12.742   5.366  1.00  0.00           H  
ATOM    700  HE2 LYS A  48       0.909  12.587   7.863  1.00  0.00           H  
ATOM    701  HE3 LYS A  48       2.631  13.131   7.868  1.00  0.00           H  
ATOM    702  HZ1 LYS A  48       1.143  14.885   8.394  1.00  0.00           H  
ATOM    703  HZ2 LYS A  48       1.927  15.201   6.920  1.00  0.00           H  
ATOM    704  HZ3 LYS A  48       0.305  14.695   6.929  1.00  0.00           H  
ATOM    705  N   ILE A  49      -1.546  11.271   5.502  1.00  0.00           N  
ATOM    706  CA  ILE A  49      -2.633  12.127   5.908  1.00  0.00           C  
ATOM    707  C   ILE A  49      -3.949  11.610   5.384  1.00  0.00           C  
ATOM    708  O   ILE A  49      -4.970  11.683   6.067  1.00  0.00           O  
ATOM    709  CB  ILE A  49      -2.294  13.602   5.509  1.00  0.00           C  
ATOM    710  CG1 ILE A  49      -2.128  14.513   6.746  1.00  0.00           C  
ATOM    711  CG2 ILE A  49      -3.118  14.253   4.378  1.00  0.00           C  
ATOM    712  CD1 ILE A  49      -3.431  14.848   7.487  1.00  0.00           C  
ATOM    713  H   ILE A  49      -1.295  11.322   4.540  1.00  0.00           H  
ATOM    714  HA  ILE A  49      -2.724  12.069   6.977  1.00  0.00           H  
ATOM    715  HB  ILE A  49      -1.267  13.540   5.070  1.00  0.00           H  
ATOM    716 HG12 ILE A  49      -1.433  14.003   7.451  1.00  0.00           H  
ATOM    717 HG13 ILE A  49      -1.633  15.458   6.431  1.00  0.00           H  
ATOM    718 HG21 ILE A  49      -2.724  15.261   4.132  1.00  0.00           H  
ATOM    719 HG22 ILE A  49      -3.049  13.619   3.469  1.00  0.00           H  
ATOM    720 HG23 ILE A  49      -4.183  14.347   4.673  1.00  0.00           H  
ATOM    721 HD11 ILE A  49      -4.133  15.392   6.821  1.00  0.00           H  
ATOM    722 HD12 ILE A  49      -3.928  13.923   7.848  1.00  0.00           H  
ATOM    723 HD13 ILE A  49      -3.213  15.493   8.365  1.00  0.00           H  
ATOM    724  N   ARG A  50      -3.930  11.072   4.144  1.00  0.00           N  
ATOM    725  CA  ARG A  50      -5.087  10.564   3.431  1.00  0.00           C  
ATOM    726  C   ARG A  50      -5.377   9.127   3.772  1.00  0.00           C  
ATOM    727  O   ARG A  50      -6.489   8.662   3.533  1.00  0.00           O  
ATOM    728  CB  ARG A  50      -4.947  10.751   1.906  1.00  0.00           C  
ATOM    729  CG  ARG A  50      -5.728  11.964   1.357  1.00  0.00           C  
ATOM    730  CD  ARG A  50      -5.410  13.311   2.023  1.00  0.00           C  
ATOM    731  NE  ARG A  50      -6.378  14.343   1.506  1.00  0.00           N  
ATOM    732  CZ  ARG A  50      -6.500  15.583   2.081  1.00  0.00           C  
ATOM    733  NH1 ARG A  50      -6.112  15.824   3.368  1.00  0.00           N  
ATOM    734  NH2 ARG A  50      -7.050  16.598   1.351  1.00  0.00           N  
ATOM    735  H   ARG A  50      -3.069  11.059   3.650  1.00  0.00           H  
ATOM    736  HA  ARG A  50      -5.956  11.122   3.755  1.00  0.00           H  
ATOM    737  HB2 ARG A  50      -3.868  10.863   1.662  1.00  0.00           H  
ATOM    738  HB3 ARG A  50      -5.309   9.858   1.346  1.00  0.00           H  
ATOM    739  HG2 ARG A  50      -5.530  12.048   0.268  1.00  0.00           H  
ATOM    740  HG3 ARG A  50      -6.810  11.744   1.480  1.00  0.00           H  
ATOM    741  HD2 ARG A  50      -5.527  13.234   3.125  1.00  0.00           H  
ATOM    742  HD3 ARG A  50      -4.379  13.637   1.771  1.00  0.00           H  
ATOM    743  HE  ARG A  50      -6.473  14.366   0.511  1.00  0.00           H  
ATOM    744 HH11 ARG A  50      -5.714  15.088   3.915  1.00  0.00           H  
ATOM    745 HH12 ARG A  50      -6.226  16.736   3.764  1.00  0.00           H  
ATOM    746 HH21 ARG A  50      -7.350  16.433   0.412  1.00  0.00           H  
ATOM    747 HH22 ARG A  50      -7.161  17.504   1.760  1.00  0.00           H  
ATOM    748  N   ARG A  51      -4.397   8.425   4.402  1.00  0.00           N  
ATOM    749  CA  ARG A  51      -4.474   7.057   4.901  1.00  0.00           C  
ATOM    750  C   ARG A  51      -5.486   6.997   6.037  1.00  0.00           C  
ATOM    751  O   ARG A  51      -5.156   7.302   7.182  1.00  0.00           O  
ATOM    752  CB  ARG A  51      -3.097   6.537   5.402  1.00  0.00           C  
ATOM    753  CG  ARG A  51      -3.083   5.122   6.034  1.00  0.00           C  
ATOM    754  CD  ARG A  51      -1.764   4.772   6.743  1.00  0.00           C  
ATOM    755  NE  ARG A  51      -1.992   3.541   7.583  1.00  0.00           N  
ATOM    756  CZ  ARG A  51      -0.972   2.854   8.188  1.00  0.00           C  
ATOM    757  NH1 ARG A  51       0.314   2.920   7.740  1.00  0.00           N  
ATOM    758  NH2 ARG A  51      -1.264   2.065   9.267  1.00  0.00           N  
ATOM    759  H   ARG A  51      -3.505   8.860   4.478  1.00  0.00           H  
ATOM    760  HA  ARG A  51      -4.814   6.425   4.092  1.00  0.00           H  
ATOM    761  HB2 ARG A  51      -2.391   6.528   4.541  1.00  0.00           H  
ATOM    762  HB3 ARG A  51      -2.688   7.263   6.139  1.00  0.00           H  
ATOM    763  HG2 ARG A  51      -3.900   5.047   6.784  1.00  0.00           H  
ATOM    764  HG3 ARG A  51      -3.300   4.372   5.244  1.00  0.00           H  
ATOM    765  HD2 ARG A  51      -0.967   4.580   5.997  1.00  0.00           H  
ATOM    766  HD3 ARG A  51      -1.453   5.597   7.420  1.00  0.00           H  
ATOM    767  HE  ARG A  51      -2.811   3.581   8.154  1.00  0.00           H  
ATOM    768 HH11 ARG A  51       0.538   3.477   6.941  1.00  0.00           H  
ATOM    769 HH12 ARG A  51       1.029   2.395   8.202  1.00  0.00           H  
ATOM    770 HH21 ARG A  51      -2.204   2.004   9.601  1.00  0.00           H  
ATOM    771 HH22 ARG A  51      -0.536   1.553   9.722  1.00  0.00           H  
ATOM    772  N   LYS A  52      -6.736   6.598   5.701  1.00  0.00           N  
ATOM    773  CA  LYS A  52      -7.880   6.446   6.580  1.00  0.00           C  
ATOM    774  C   LYS A  52      -9.109   6.516   5.714  1.00  0.00           C  
ATOM    775  O   LYS A  52     -10.187   6.075   6.112  1.00  0.00           O  
ATOM    776  CB  LYS A  52      -8.063   7.456   7.756  1.00  0.00           C  
ATOM    777  CG  LYS A  52      -8.057   8.960   7.387  1.00  0.00           C  
ATOM    778  CD  LYS A  52      -8.511   9.895   8.529  1.00  0.00           C  
ATOM    779  CE  LYS A  52     -10.000   9.752   8.901  1.00  0.00           C  
ATOM    780  NZ  LYS A  52     -10.395  10.723   9.922  1.00  0.00           N  
ATOM    781  H   LYS A  52      -6.934   6.366   4.752  1.00  0.00           H  
ATOM    782  HA  LYS A  52      -7.817   5.445   6.974  1.00  0.00           H  
ATOM    783  HB2 LYS A  52      -9.015   7.214   8.276  1.00  0.00           H  
ATOM    784  HB3 LYS A  52      -7.264   7.276   8.506  1.00  0.00           H  
ATOM    785  HG2 LYS A  52      -7.032   9.254   7.073  1.00  0.00           H  
ATOM    786  HG3 LYS A  52      -8.721   9.140   6.516  1.00  0.00           H  
ATOM    787  HD2 LYS A  52      -7.880   9.707   9.426  1.00  0.00           H  
ATOM    788  HD3 LYS A  52      -8.323  10.943   8.206  1.00  0.00           H  
ATOM    789  HE2 LYS A  52     -10.642   9.924   8.012  1.00  0.00           H  
ATOM    790  HE3 LYS A  52     -10.214   8.742   9.307  1.00  0.00           H  
ATOM    791  HZ1 LYS A  52      -9.839  10.569  10.787  1.00  0.00           H  
ATOM    792  HZ2 LYS A  52     -10.229  11.687   9.569  1.00  0.00           H  
ATOM    793  HZ3 LYS A  52     -11.406  10.605  10.136  1.00  0.00           H  
ATOM    794  N   ASN A  53      -8.953   7.104   4.504  1.00  0.00           N  
ATOM    795  CA  ASN A  53      -9.999   7.367   3.549  1.00  0.00           C  
ATOM    796  C   ASN A  53     -10.163   6.211   2.612  1.00  0.00           C  
ATOM    797  O   ASN A  53     -11.293   5.850   2.284  1.00  0.00           O  
ATOM    798  CB  ASN A  53      -9.750   8.634   2.671  1.00  0.00           C  
ATOM    799  CG  ASN A  53      -9.681   9.910   3.536  1.00  0.00           C  
ATOM    800  OD1 ASN A  53     -10.316  10.009   4.593  1.00  0.00           O  
ATOM    801  ND2 ASN A  53      -8.890  10.912   3.047  1.00  0.00           N  
ATOM    802  H   ASN A  53      -8.057   7.429   4.235  1.00  0.00           H  
ATOM    803  HA  ASN A  53     -10.921   7.492   4.092  1.00  0.00           H  
ATOM    804  HB2 ASN A  53      -8.820   8.536   2.063  1.00  0.00           H  
ATOM    805  HB3 ASN A  53     -10.579   8.775   1.941  1.00  0.00           H  
ATOM    806 HD21 ASN A  53      -8.395  10.779   2.189  1.00  0.00           H  
ATOM    807 HD22 ASN A  53      -8.811  11.777   3.544  1.00  0.00           H  
ATOM    808  N   CYS A  54      -9.038   5.619   2.136  1.00  0.00           N  
ATOM    809  CA  CYS A  54      -9.099   4.629   1.090  1.00  0.00           C  
ATOM    810  C   CYS A  54      -7.838   3.775   1.119  1.00  0.00           C  
ATOM    811  O   CYS A  54      -6.746   4.325   0.993  1.00  0.00           O  
ATOM    812  CB  CYS A  54      -9.235   5.402  -0.247  1.00  0.00           C  
ATOM    813  SG  CYS A  54      -9.249   4.480  -1.786  1.00  0.00           S  
ATOM    814  H   CYS A  54      -8.128   5.908   2.420  1.00  0.00           H  
ATOM    815  HA  CYS A  54      -9.979   4.015   1.218  1.00  0.00           H  
ATOM    816  HB2 CYS A  54     -10.208   5.926  -0.239  1.00  0.00           H  
ATOM    817  HB3 CYS A  54      -8.456   6.191  -0.291  1.00  0.00           H  
ATOM    818  N   PRO A  55      -7.966   2.422   1.201  1.00  0.00           N  
ATOM    819  CA  PRO A  55      -6.873   1.485   0.951  1.00  0.00           C  
ATOM    820  C   PRO A  55      -6.953   0.859  -0.441  1.00  0.00           C  
ATOM    821  O   PRO A  55      -6.279  -0.142  -0.666  1.00  0.00           O  
ATOM    822  CB  PRO A  55      -7.029   0.409   2.034  1.00  0.00           C  
ATOM    823  CG  PRO A  55      -8.207   0.872   2.903  1.00  0.00           C  
ATOM    824  CD  PRO A  55      -9.017   1.779   1.978  1.00  0.00           C  
ATOM    825  HA  PRO A  55      -5.927   1.991   1.048  1.00  0.00           H  
ATOM    826  HB2 PRO A  55      -7.254  -0.573   1.636  1.00  0.00           H  
ATOM    827  HB3 PRO A  55      -6.133   0.311   2.632  1.00  0.00           H  
ATOM    828  HG2 PRO A  55      -8.790   0.046   3.278  1.00  0.00           H  
ATOM    829  HG3 PRO A  55      -7.836   1.438   3.749  1.00  0.00           H  
ATOM    830  HD2 PRO A  55      -9.655   1.206   1.318  1.00  0.00           H  
ATOM    831  HD3 PRO A  55      -9.615   2.473   2.557  1.00  0.00           H  
ATOM    832  N   ALA A  56      -7.727   1.369  -1.440  1.00  0.00           N  
ATOM    833  CA  ALA A  56      -7.807   0.847  -2.796  1.00  0.00           C  
ATOM    834  C   ALA A  56      -6.685   1.452  -3.593  1.00  0.00           C  
ATOM    835  O   ALA A  56      -5.982   0.763  -4.329  1.00  0.00           O  
ATOM    836  CB  ALA A  56      -9.136   1.170  -3.486  1.00  0.00           C  
ATOM    837  H   ALA A  56      -8.308   2.159  -1.292  1.00  0.00           H  
ATOM    838  HA  ALA A  56      -7.696  -0.224  -2.758  1.00  0.00           H  
ATOM    839  HB1 ALA A  56      -9.132   0.944  -4.576  1.00  0.00           H  
ATOM    840  HB2 ALA A  56      -9.957   0.588  -3.032  1.00  0.00           H  
ATOM    841  HB3 ALA A  56      -9.385   2.237  -3.335  1.00  0.00           H  
ATOM    842  N   CYS A  57      -6.468   2.775  -3.385  1.00  0.00           N  
ATOM    843  CA  CYS A  57      -5.407   3.590  -3.915  1.00  0.00           C  
ATOM    844  C   CYS A  57      -4.059   3.143  -3.444  1.00  0.00           C  
ATOM    845  O   CYS A  57      -3.125   3.103  -4.234  1.00  0.00           O  
ATOM    846  CB  CYS A  57      -5.612   5.076  -3.584  1.00  0.00           C  
ATOM    847  SG  CYS A  57      -7.009   5.782  -4.528  1.00  0.00           S  
ATOM    848  H   CYS A  57      -7.097   3.319  -2.841  1.00  0.00           H  
ATOM    849  HA  CYS A  57      -5.397   3.440  -4.981  1.00  0.00           H  
ATOM    850  HB2 CYS A  57      -5.821   5.166  -2.498  1.00  0.00           H  
ATOM    851  HB3 CYS A  57      -4.674   5.628  -3.756  1.00  0.00           H  
ATOM    852  N   ARG A  58      -3.976   2.735  -2.155  1.00  0.00           N  
ATOM    853  CA  ARG A  58      -2.822   2.170  -1.477  1.00  0.00           C  
ATOM    854  C   ARG A  58      -2.316   0.923  -2.151  1.00  0.00           C  
ATOM    855  O   ARG A  58      -1.112   0.672  -2.146  1.00  0.00           O  
ATOM    856  CB  ARG A  58      -3.095   1.715  -0.014  1.00  0.00           C  
ATOM    857  CG  ARG A  58      -3.141   2.823   1.049  1.00  0.00           C  
ATOM    858  CD  ARG A  58      -3.468   2.334   2.476  1.00  0.00           C  
ATOM    859  NE  ARG A  58      -2.339   1.483   3.010  1.00  0.00           N  
ATOM    860  CZ  ARG A  58      -2.314   1.052   4.312  1.00  0.00           C  
ATOM    861  NH1 ARG A  58      -3.107   1.606   5.274  1.00  0.00           N  
ATOM    862  NH2 ARG A  58      -1.479   0.027   4.656  1.00  0.00           N  
ATOM    863  H   ARG A  58      -4.777   2.871  -1.595  1.00  0.00           H  
ATOM    864  HA  ARG A  58      -2.053   2.916  -1.536  1.00  0.00           H  
ATOM    865  HB2 ARG A  58      -4.052   1.152   0.015  1.00  0.00           H  
ATOM    866  HB3 ARG A  58      -2.299   1.018   0.334  1.00  0.00           H  
ATOM    867  HG2 ARG A  58      -2.151   3.323   1.075  1.00  0.00           H  
ATOM    868  HG3 ARG A  58      -3.906   3.562   0.742  1.00  0.00           H  
ATOM    869  HD2 ARG A  58      -3.609   3.213   3.142  1.00  0.00           H  
ATOM    870  HD3 ARG A  58      -4.393   1.722   2.471  1.00  0.00           H  
ATOM    871  HE  ARG A  58      -1.999   0.787   2.378  1.00  0.00           H  
ATOM    872 HH11 ARG A  58      -3.726   2.354   5.042  1.00  0.00           H  
ATOM    873 HH12 ARG A  58      -3.070   1.261   6.213  1.00  0.00           H  
ATOM    874 HH21 ARG A  58      -0.901  -0.399   3.961  1.00  0.00           H  
ATOM    875 HH22 ARG A  58      -1.461  -0.309   5.598  1.00  0.00           H  
ATOM    876  N   TYR A  59      -3.238   0.108  -2.740  1.00  0.00           N  
ATOM    877  CA  TYR A  59      -2.904  -1.151  -3.380  1.00  0.00           C  
ATOM    878  C   TYR A  59      -2.237  -0.852  -4.705  1.00  0.00           C  
ATOM    879  O   TYR A  59      -1.239  -1.474  -5.061  1.00  0.00           O  
ATOM    880  CB  TYR A  59      -4.153  -2.048  -3.560  1.00  0.00           C  
ATOM    881  CG  TYR A  59      -3.837  -3.420  -4.139  1.00  0.00           C  
ATOM    882  CD1 TYR A  59      -2.904  -4.279  -3.522  1.00  0.00           C  
ATOM    883  CD2 TYR A  59      -4.455  -3.847  -5.329  1.00  0.00           C  
ATOM    884  CE1 TYR A  59      -2.602  -5.530  -4.078  1.00  0.00           C  
ATOM    885  CE2 TYR A  59      -4.158  -5.097  -5.885  1.00  0.00           C  
ATOM    886  CZ  TYR A  59      -3.232  -5.941  -5.259  1.00  0.00           C  
ATOM    887  OH  TYR A  59      -2.931  -7.205  -5.816  1.00  0.00           O  
ATOM    888  H   TYR A  59      -4.215   0.341  -2.742  1.00  0.00           H  
ATOM    889  HA  TYR A  59      -2.194  -1.666  -2.747  1.00  0.00           H  
ATOM    890  HB2 TYR A  59      -4.644  -2.177  -2.571  1.00  0.00           H  
ATOM    891  HB3 TYR A  59      -4.889  -1.546  -4.223  1.00  0.00           H  
ATOM    892  HD1 TYR A  59      -2.412  -3.974  -2.611  1.00  0.00           H  
ATOM    893  HD2 TYR A  59      -5.165  -3.204  -5.829  1.00  0.00           H  
ATOM    894  HE1 TYR A  59      -1.890  -6.185  -3.598  1.00  0.00           H  
ATOM    895  HE2 TYR A  59      -4.643  -5.408  -6.799  1.00  0.00           H  
ATOM    896  HH  TYR A  59      -3.459  -7.308  -6.611  1.00  0.00           H  
ATOM    897  N   ARG A  60      -2.746   0.187  -5.414  1.00  0.00           N  
ATOM    898  CA  ARG A  60      -2.237   0.646  -6.686  1.00  0.00           C  
ATOM    899  C   ARG A  60      -0.922   1.363  -6.553  1.00  0.00           C  
ATOM    900  O   ARG A  60      -0.054   1.226  -7.409  1.00  0.00           O  
ATOM    901  CB  ARG A  60      -3.236   1.536  -7.445  1.00  0.00           C  
ATOM    902  CG  ARG A  60      -4.404   0.732  -8.051  1.00  0.00           C  
ATOM    903  CD  ARG A  60      -5.537   1.588  -8.659  1.00  0.00           C  
ATOM    904  NE  ARG A  60      -5.006   2.659  -9.590  1.00  0.00           N  
ATOM    905  CZ  ARG A  60      -4.474   2.383 -10.823  1.00  0.00           C  
ATOM    906  NH1 ARG A  60      -4.785   1.241 -11.502  1.00  0.00           N  
ATOM    907  NH2 ARG A  60      -3.607   3.280 -11.384  1.00  0.00           N  
ATOM    908  H   ARG A  60      -3.600   0.617  -5.125  1.00  0.00           H  
ATOM    909  HA  ARG A  60      -2.035  -0.224  -7.277  1.00  0.00           H  
ATOM    910  HB2 ARG A  60      -3.638   2.315  -6.761  1.00  0.00           H  
ATOM    911  HB3 ARG A  60      -2.723   2.062  -8.283  1.00  0.00           H  
ATOM    912  HG2 ARG A  60      -4.002   0.050  -8.834  1.00  0.00           H  
ATOM    913  HG3 ARG A  60      -4.851   0.087  -7.262  1.00  0.00           H  
ATOM    914  HD2 ARG A  60      -6.257   0.943  -9.208  1.00  0.00           H  
ATOM    915  HD3 ARG A  60      -6.079   2.094  -7.836  1.00  0.00           H  
ATOM    916  HE  ARG A  60      -4.522   3.401  -9.128  1.00  0.00           H  
ATOM    917 HH11 ARG A  60      -5.410   0.575 -11.095  1.00  0.00           H  
ATOM    918 HH12 ARG A  60      -4.374   1.062 -12.397  1.00  0.00           H  
ATOM    919 HH21 ARG A  60      -3.360   4.112 -10.888  1.00  0.00           H  
ATOM    920 HH22 ARG A  60      -3.199   3.091 -12.277  1.00  0.00           H  
ATOM    921  N   LYS A  61      -0.757   2.131  -5.449  1.00  0.00           N  
ATOM    922  CA  LYS A  61       0.347   3.008  -5.152  1.00  0.00           C  
ATOM    923  C   LYS A  61       1.616   2.258  -4.883  1.00  0.00           C  
ATOM    924  O   LYS A  61       2.673   2.595  -5.413  1.00  0.00           O  
ATOM    925  CB  LYS A  61      -0.064   3.942  -4.002  1.00  0.00           C  
ATOM    926  CG  LYS A  61       0.865   5.114  -3.662  1.00  0.00           C  
ATOM    927  CD  LYS A  61       0.824   6.321  -4.620  1.00  0.00           C  
ATOM    928  CE  LYS A  61       1.688   6.193  -5.885  1.00  0.00           C  
ATOM    929  NZ  LYS A  61       1.641   7.426  -6.672  1.00  0.00           N  
ATOM    930  H   LYS A  61      -1.500   2.229  -4.789  1.00  0.00           H  
ATOM    931  HA  LYS A  61       0.519   3.566  -6.048  1.00  0.00           H  
ATOM    932  HB2 LYS A  61      -1.053   4.384  -4.256  1.00  0.00           H  
ATOM    933  HB3 LYS A  61      -0.225   3.335  -3.083  1.00  0.00           H  
ATOM    934  HG2 LYS A  61       0.500   5.479  -2.680  1.00  0.00           H  
ATOM    935  HG3 LYS A  61       1.902   4.753  -3.529  1.00  0.00           H  
ATOM    936  HD2 LYS A  61      -0.233   6.520  -4.902  1.00  0.00           H  
ATOM    937  HD3 LYS A  61       1.177   7.207  -4.044  1.00  0.00           H  
ATOM    938  HE2 LYS A  61       2.749   6.007  -5.620  1.00  0.00           H  
ATOM    939  HE3 LYS A  61       1.331   5.377  -6.542  1.00  0.00           H  
ATOM    940  HZ1 LYS A  61       2.251   7.331  -7.509  1.00  0.00           H  
ATOM    941  HZ2 LYS A  61       0.661   7.604  -6.975  1.00  0.00           H  
ATOM    942  HZ3 LYS A  61       1.972   8.223  -6.090  1.00  0.00           H  
ATOM    943  N   CYS A  62       1.491   1.163  -4.100  1.00  0.00           N  
ATOM    944  CA  CYS A  62       2.548   0.247  -3.740  1.00  0.00           C  
ATOM    945  C   CYS A  62       3.035  -0.534  -4.945  1.00  0.00           C  
ATOM    946  O   CYS A  62       4.235  -0.736  -5.106  1.00  0.00           O  
ATOM    947  CB  CYS A  62       2.204  -0.625  -2.499  1.00  0.00           C  
ATOM    948  SG  CYS A  62       0.973  -1.956  -2.705  1.00  0.00           S  
ATOM    949  H   CYS A  62       0.624   1.017  -3.642  1.00  0.00           H  
ATOM    950  HA  CYS A  62       3.379   0.873  -3.454  1.00  0.00           H  
ATOM    951  HB2 CYS A  62       3.140  -1.033  -2.079  1.00  0.00           H  
ATOM    952  HB3 CYS A  62       1.813   0.056  -1.721  1.00  0.00           H  
ATOM    953  HG  CYS A  62       1.664  -2.644  -3.613  1.00  0.00           H  
ATOM    954  N   LEU A  63       2.093  -0.911  -5.857  1.00  0.00           N  
ATOM    955  CA  LEU A  63       2.334  -1.626  -7.099  1.00  0.00           C  
ATOM    956  C   LEU A  63       3.091  -0.757  -8.080  1.00  0.00           C  
ATOM    957  O   LEU A  63       3.984  -1.244  -8.773  1.00  0.00           O  
ATOM    958  CB  LEU A  63       1.047  -2.172  -7.763  1.00  0.00           C  
ATOM    959  CG  LEU A  63       0.468  -3.442  -7.091  1.00  0.00           C  
ATOM    960  CD1 LEU A  63      -0.967  -3.727  -7.574  1.00  0.00           C  
ATOM    961  CD2 LEU A  63       1.376  -4.671  -7.300  1.00  0.00           C  
ATOM    962  H   LEU A  63       1.129  -0.775  -5.648  1.00  0.00           H  
ATOM    963  HA  LEU A  63       2.981  -2.453  -6.856  1.00  0.00           H  
ATOM    964  HB2 LEU A  63       0.275  -1.371  -7.754  1.00  0.00           H  
ATOM    965  HB3 LEU A  63       1.234  -2.425  -8.832  1.00  0.00           H  
ATOM    966  HG  LEU A  63       0.410  -3.256  -5.994  1.00  0.00           H  
ATOM    967 HD11 LEU A  63      -1.377  -4.618  -7.055  1.00  0.00           H  
ATOM    968 HD12 LEU A  63      -1.631  -2.863  -7.360  1.00  0.00           H  
ATOM    969 HD13 LEU A  63      -0.982  -3.920  -8.668  1.00  0.00           H  
ATOM    970 HD21 LEU A  63       0.907  -5.580  -6.868  1.00  0.00           H  
ATOM    971 HD22 LEU A  63       1.546  -4.851  -8.383  1.00  0.00           H  
ATOM    972 HD23 LEU A  63       2.360  -4.524  -6.807  1.00  0.00           H  
ATOM    973  N   GLN A  64       2.777   0.574  -8.100  1.00  0.00           N  
ATOM    974  CA  GLN A  64       3.392   1.602  -8.926  1.00  0.00           C  
ATOM    975  C   GLN A  64       4.827   1.814  -8.517  1.00  0.00           C  
ATOM    976  O   GLN A  64       5.698   2.061  -9.350  1.00  0.00           O  
ATOM    977  CB  GLN A  64       2.635   2.951  -8.892  1.00  0.00           C  
ATOM    978  CG  GLN A  64       1.345   2.946  -9.743  1.00  0.00           C  
ATOM    979  CD  GLN A  64       0.460   4.163  -9.426  1.00  0.00           C  
ATOM    980  OE1 GLN A  64      -0.608   4.018  -8.819  1.00  0.00           O  
ATOM    981  NE2 GLN A  64       0.922   5.378  -9.852  1.00  0.00           N  
ATOM    982  H   GLN A  64       2.008   0.918  -7.564  1.00  0.00           H  
ATOM    983  HA  GLN A  64       3.405   1.228  -9.931  1.00  0.00           H  
ATOM    984  HB2 GLN A  64       2.391   3.193  -7.835  1.00  0.00           H  
ATOM    985  HB3 GLN A  64       3.284   3.773  -9.274  1.00  0.00           H  
ATOM    986  HG2 GLN A  64       1.609   2.949 -10.822  1.00  0.00           H  
ATOM    987  HG3 GLN A  64       0.761   2.024  -9.556  1.00  0.00           H  
ATOM    988 HE21 GLN A  64       1.795   5.439 -10.336  1.00  0.00           H  
ATOM    989 HE22 GLN A  64       0.386   6.205  -9.682  1.00  0.00           H  
ATOM    990  N   ALA A  65       5.077   1.651  -7.192  1.00  0.00           N  
ATOM    991  CA  ALA A  65       6.356   1.785  -6.522  1.00  0.00           C  
ATOM    992  C   ALA A  65       7.304   0.681  -6.922  1.00  0.00           C  
ATOM    993  O   ALA A  65       8.512   0.891  -7.025  1.00  0.00           O  
ATOM    994  CB  ALA A  65       6.237   1.914  -4.996  1.00  0.00           C  
ATOM    995  H   ALA A  65       4.293   1.507  -6.598  1.00  0.00           H  
ATOM    996  HA  ALA A  65       6.785   2.695  -6.889  1.00  0.00           H  
ATOM    997  HB1 ALA A  65       7.211   2.218  -4.557  1.00  0.00           H  
ATOM    998  HB2 ALA A  65       5.493   2.700  -4.745  1.00  0.00           H  
ATOM    999  HB3 ALA A  65       5.903   0.970  -4.520  1.00  0.00           H  
ATOM   1000  N   GLY A  66       6.729  -0.519  -7.166  1.00  0.00           N  
ATOM   1001  CA  GLY A  66       7.419  -1.685  -7.669  1.00  0.00           C  
ATOM   1002  C   GLY A  66       7.260  -2.864  -6.765  1.00  0.00           C  
ATOM   1003  O   GLY A  66       8.098  -3.765  -6.803  1.00  0.00           O  
ATOM   1004  H   GLY A  66       5.744  -0.607  -7.055  1.00  0.00           H  
ATOM   1005  HA2 GLY A  66       6.951  -1.928  -8.611  1.00  0.00           H  
ATOM   1006  HA3 GLY A  66       8.478  -1.483  -7.768  1.00  0.00           H  
ATOM   1007  N   MET A  67       6.164  -2.919  -5.948  1.00  0.00           N  
ATOM   1008  CA  MET A  67       5.917  -3.993  -4.983  1.00  0.00           C  
ATOM   1009  C   MET A  67       5.627  -5.287  -5.692  1.00  0.00           C  
ATOM   1010  O   MET A  67       5.029  -5.287  -6.768  1.00  0.00           O  
ATOM   1011  CB  MET A  67       4.758  -3.754  -3.984  1.00  0.00           C  
ATOM   1012  CG  MET A  67       5.115  -2.858  -2.781  1.00  0.00           C  
ATOM   1013  SD  MET A  67       6.285  -3.644  -1.617  1.00  0.00           S  
ATOM   1014  CE  MET A  67       5.153  -4.509  -0.496  1.00  0.00           C  
ATOM   1015  H   MET A  67       5.537  -2.142  -5.912  1.00  0.00           H  
ATOM   1016  HA  MET A  67       6.826  -4.105  -4.409  1.00  0.00           H  
ATOM   1017  HB2 MET A  67       3.900  -3.309  -4.533  1.00  0.00           H  
ATOM   1018  HB3 MET A  67       4.387  -4.714  -3.558  1.00  0.00           H  
ATOM   1019  HG2 MET A  67       5.513  -1.887  -3.141  1.00  0.00           H  
ATOM   1020  HG3 MET A  67       4.178  -2.657  -2.231  1.00  0.00           H  
ATOM   1021  HE1 MET A  67       4.268  -3.888  -0.238  1.00  0.00           H  
ATOM   1022  HE2 MET A  67       5.666  -4.768   0.457  1.00  0.00           H  
ATOM   1023  HE3 MET A  67       4.815  -5.452  -0.976  1.00  0.00           H  
ATOM   1024  N   ASN A  68       6.060  -6.423  -5.095  1.00  0.00           N  
ATOM   1025  CA  ASN A  68       5.823  -7.704  -5.707  1.00  0.00           C  
ATOM   1026  C   ASN A  68       6.154  -8.649  -4.611  1.00  0.00           C  
ATOM   1027  O   ASN A  68       7.228  -8.574  -4.028  1.00  0.00           O  
ATOM   1028  CB  ASN A  68       6.708  -8.019  -6.957  1.00  0.00           C  
ATOM   1029  CG  ASN A  68       6.029  -8.879  -8.049  1.00  0.00           C  
ATOM   1030  OD1 ASN A  68       6.362  -8.725  -9.230  1.00  0.00           O  
ATOM   1031  ND2 ASN A  68       5.089  -9.791  -7.653  1.00  0.00           N  
ATOM   1032  H   ASN A  68       6.531  -6.443  -4.205  1.00  0.00           H  
ATOM   1033  HA  ASN A  68       4.763  -7.773  -5.923  1.00  0.00           H  
ATOM   1034  HB2 ASN A  68       7.009  -7.060  -7.426  1.00  0.00           H  
ATOM   1035  HB3 ASN A  68       7.656  -8.508  -6.671  1.00  0.00           H  
ATOM   1036 HD21 ASN A  68       4.818  -9.833  -6.691  1.00  0.00           H  
ATOM   1037 HD22 ASN A  68       4.640 -10.375  -8.329  1.00  0.00           H  
ATOM   1038  N   LEU A  69       5.230  -9.593  -4.335  1.00  0.00           N  
ATOM   1039  CA  LEU A  69       5.293 -10.580  -3.275  1.00  0.00           C  
ATOM   1040  C   LEU A  69       5.902 -11.854  -3.846  1.00  0.00           C  
ATOM   1041  O   LEU A  69       5.707 -12.973  -3.375  1.00  0.00           O  
ATOM   1042  CB  LEU A  69       3.892 -10.658  -2.601  1.00  0.00           C  
ATOM   1043  CG  LEU A  69       3.456 -11.913  -1.812  1.00  0.00           C  
ATOM   1044  CD1 LEU A  69       4.323 -12.160  -0.571  1.00  0.00           C  
ATOM   1045  CD2 LEU A  69       1.964 -11.834  -1.446  1.00  0.00           C  
ATOM   1046  H   LEU A  69       4.395  -9.603  -4.869  1.00  0.00           H  
ATOM   1047  HA  LEU A  69       5.989 -10.220  -2.539  1.00  0.00           H  
ATOM   1048  HB2 LEU A  69       3.832  -9.784  -1.897  1.00  0.00           H  
ATOM   1049  HB3 LEU A  69       3.132 -10.481  -3.395  1.00  0.00           H  
ATOM   1050  HG  LEU A  69       3.547 -12.802  -2.477  1.00  0.00           H  
ATOM   1051 HD11 LEU A  69       4.131 -13.175  -0.170  1.00  0.00           H  
ATOM   1052 HD12 LEU A  69       5.403 -12.089  -0.813  1.00  0.00           H  
ATOM   1053 HD13 LEU A  69       4.078 -11.414   0.214  1.00  0.00           H  
ATOM   1054 HD21 LEU A  69       1.674 -12.705  -0.824  1.00  0.00           H  
ATOM   1055 HD22 LEU A  69       1.748 -10.902  -0.886  1.00  0.00           H  
ATOM   1056 HD23 LEU A  69       1.344 -11.844  -2.365  1.00  0.00           H  
ATOM   1057  N   GLU A  70       6.723 -11.640  -4.893  1.00  0.00           N  
ATOM   1058  CA  GLU A  70       7.529 -12.567  -5.625  1.00  0.00           C  
ATOM   1059  C   GLU A  70       8.596 -11.671  -6.197  1.00  0.00           C  
ATOM   1060  O   GLU A  70       8.835 -11.613  -7.404  1.00  0.00           O  
ATOM   1061  CB  GLU A  70       6.813 -13.352  -6.746  1.00  0.00           C  
ATOM   1062  CG  GLU A  70       5.669 -14.271  -6.253  1.00  0.00           C  
ATOM   1063  CD  GLU A  70       5.058 -15.148  -7.358  1.00  0.00           C  
ATOM   1064  OE1 GLU A  70       5.496 -15.071  -8.536  1.00  0.00           O  
ATOM   1065  OE2 GLU A  70       4.122 -15.924  -7.016  1.00  0.00           O  
ATOM   1066  H   GLU A  70       6.834 -10.700  -5.195  1.00  0.00           H  
ATOM   1067  HA  GLU A  70       7.989 -13.237  -4.917  1.00  0.00           H  
ATOM   1068  HB2 GLU A  70       6.399 -12.627  -7.479  1.00  0.00           H  
ATOM   1069  HB3 GLU A  70       7.580 -13.971  -7.265  1.00  0.00           H  
ATOM   1070  HG2 GLU A  70       6.059 -14.939  -5.454  1.00  0.00           H  
ATOM   1071  HG3 GLU A  70       4.855 -13.653  -5.817  1.00  0.00           H  
ATOM   1072  N   ALA A  71       9.254 -10.936  -5.273  1.00  0.00           N  
ATOM   1073  CA  ALA A  71      10.311  -9.979  -5.511  1.00  0.00           C  
ATOM   1074  C   ALA A  71      11.546 -10.559  -4.882  1.00  0.00           C  
ATOM   1075  O   ALA A  71      11.493 -11.608  -4.239  1.00  0.00           O  
ATOM   1076  CB  ALA A  71      10.006  -8.613  -4.871  1.00  0.00           C  
ATOM   1077  H   ALA A  71       8.989 -11.052  -4.322  1.00  0.00           H  
ATOM   1078  HA  ALA A  71      10.484  -9.859  -6.572  1.00  0.00           H  
ATOM   1079  HB1 ALA A  71      10.870  -7.919  -4.922  1.00  0.00           H  
ATOM   1080  HB2 ALA A  71       9.158  -8.117  -5.389  1.00  0.00           H  
ATOM   1081  HB3 ALA A  71       9.712  -8.737  -3.805  1.00  0.00           H  
ATOM   1082  N   ARG A  72      12.702  -9.874  -5.066  1.00  0.00           N  
ATOM   1083  CA  ARG A  72      13.974 -10.316  -4.544  1.00  0.00           C  
ATOM   1084  C   ARG A  72      14.767  -9.049  -4.180  1.00  0.00           C  
ATOM   1085  O   ARG A  72      14.996  -8.202  -5.086  1.00  0.00           O  
ATOM   1086  CB  ARG A  72      14.750 -11.196  -5.556  1.00  0.00           C  
ATOM   1087  CG  ARG A  72      15.647 -12.259  -4.896  1.00  0.00           C  
ATOM   1088  CD  ARG A  72      16.444 -13.092  -5.921  1.00  0.00           C  
ATOM   1089  NE  ARG A  72      17.058 -14.303  -5.258  1.00  0.00           N  
ATOM   1090  CZ  ARG A  72      18.116 -14.226  -4.388  1.00  0.00           C  
ATOM   1091  NH1 ARG A  72      18.947 -13.145  -4.353  1.00  0.00           N  
ATOM   1092  NH2 ARG A  72      18.341 -15.270  -3.535  1.00  0.00           N  
ATOM   1093  OXT ARG A  72      15.146  -8.912  -2.986  1.00  0.00           O  
ATOM   1094  H   ARG A  72      12.727  -9.026  -5.588  1.00  0.00           H  
ATOM   1095  HA  ARG A  72      13.803 -10.879  -3.634  1.00  0.00           H  
ATOM   1096  HB2 ARG A  72      14.005 -11.737  -6.182  1.00  0.00           H  
ATOM   1097  HB3 ARG A  72      15.348 -10.574  -6.256  1.00  0.00           H  
ATOM   1098  HG2 ARG A  72      16.352 -11.763  -4.194  1.00  0.00           H  
ATOM   1099  HG3 ARG A  72      14.997 -12.935  -4.295  1.00  0.00           H  
ATOM   1100  HD2 ARG A  72      15.766 -13.467  -6.717  1.00  0.00           H  
ATOM   1101  HD3 ARG A  72      17.240 -12.477  -6.393  1.00  0.00           H  
ATOM   1102  HE  ARG A  72      16.399 -15.009  -4.997  1.00  0.00           H  
ATOM   1103 HH11 ARG A  72      18.787 -12.373  -4.970  1.00  0.00           H  
ATOM   1104 HH12 ARG A  72      19.705 -13.118  -3.704  1.00  0.00           H  
ATOM   1105 HH21 ARG A  72      17.739 -16.069  -3.554  1.00  0.00           H  
ATOM   1106 HH22 ARG A  72      19.105 -15.236  -2.892  1.00  0.00           H  
TER    1107      ARG A  72                                                      
HETATM 1108 ZN    ZN A  73       2.878   2.528   4.169  1.00  0.00          ZN  
HETATM 1109 ZN    ZN A  74      -9.119   5.930  -3.582  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   LEU A   1      11.860   5.913   3.391  1.00  0.00           N  
ATOM      2  CA  LEU A   1      10.489   6.333   3.098  1.00  0.00           C  
ATOM      3  C   LEU A   1       9.752   5.268   2.338  1.00  0.00           C  
ATOM      4  O   LEU A   1      10.268   4.710   1.371  1.00  0.00           O  
ATOM      5  CB  LEU A   1      10.468   7.625   2.235  1.00  0.00           C  
ATOM      6  CG  LEU A   1      10.976   8.912   2.930  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      11.154  10.054   1.912  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      10.073   9.345   4.099  1.00  0.00           C  
ATOM      9  H1  LEU A   1      12.371   5.746   2.501  1.00  0.00           H  
ATOM     10  H2  LEU A   1      12.343   6.657   3.935  1.00  0.00           H  
ATOM     11  H3  LEU A   1      11.837   5.035   3.948  1.00  0.00           H  
ATOM     12  HA  LEU A   1      10.005   6.491   4.047  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      11.080   7.457   1.319  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       9.429   7.831   1.887  1.00  0.00           H  
ATOM     15  HG  LEU A   1      11.986   8.694   3.349  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      10.177  10.334   1.463  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      11.586  10.951   2.404  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      11.839   9.744   1.094  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      10.476  10.261   4.581  1.00  0.00           H  
ATOM     20 HD22 LEU A   1       9.044   9.562   3.738  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      10.017   8.550   4.870  1.00  0.00           H  
ATOM     22  N   CYS A   2       8.464   5.029   2.737  1.00  0.00           N  
ATOM     23  CA  CYS A   2       7.456   4.146   2.194  1.00  0.00           C  
ATOM     24  C   CYS A   2       7.185   4.719   0.839  1.00  0.00           C  
ATOM     25  O   CYS A   2       7.137   5.937   0.698  1.00  0.00           O  
ATOM     26  CB  CYS A   2       6.190   4.078   3.100  1.00  0.00           C  
ATOM     27  SG  CYS A   2       4.851   3.036   2.429  1.00  0.00           S  
ATOM     28  H   CYS A   2       8.104   5.480   3.541  1.00  0.00           H  
ATOM     29  HA  CYS A   2       7.860   3.157   2.090  1.00  0.00           H  
ATOM     30  HB2 CYS A   2       6.498   3.665   4.104  1.00  0.00           H  
ATOM     31  HB3 CYS A   2       5.775   5.100   3.234  1.00  0.00           H  
ATOM     32  N   LEU A   3       7.025   3.859  -0.187  1.00  0.00           N  
ATOM     33  CA  LEU A   3       6.864   4.328  -1.538  1.00  0.00           C  
ATOM     34  C   LEU A   3       5.478   4.077  -2.041  1.00  0.00           C  
ATOM     35  O   LEU A   3       5.218   3.994  -3.241  1.00  0.00           O  
ATOM     36  CB  LEU A   3       7.880   3.641  -2.452  1.00  0.00           C  
ATOM     37  CG  LEU A   3       9.331   4.077  -2.145  1.00  0.00           C  
ATOM     38  CD1 LEU A   3      10.374   3.166  -2.808  1.00  0.00           C  
ATOM     39  CD2 LEU A   3       9.594   5.555  -2.498  1.00  0.00           C  
ATOM     40  H   LEU A   3       7.081   2.871  -0.071  1.00  0.00           H  
ATOM     41  HA  LEU A   3       7.034   5.380  -1.506  1.00  0.00           H  
ATOM     42  HB2 LEU A   3       7.744   2.553  -2.262  1.00  0.00           H  
ATOM     43  HB3 LEU A   3       7.659   3.844  -3.519  1.00  0.00           H  
ATOM     44  HG  LEU A   3       9.453   3.980  -1.042  1.00  0.00           H  
ATOM     45 HD11 LEU A   3      11.400   3.503  -2.551  1.00  0.00           H  
ATOM     46 HD12 LEU A   3      10.263   2.126  -2.449  1.00  0.00           H  
ATOM     47 HD13 LEU A   3      10.265   3.177  -3.913  1.00  0.00           H  
ATOM     48 HD21 LEU A   3      10.638   5.832  -2.242  1.00  0.00           H  
ATOM     49 HD22 LEU A   3       9.441   5.727  -3.585  1.00  0.00           H  
ATOM     50 HD23 LEU A   3       8.917   6.230  -1.936  1.00  0.00           H  
ATOM     51  N   VAL A   4       4.558   3.979  -1.075  1.00  0.00           N  
ATOM     52  CA  VAL A   4       3.163   3.686  -1.272  1.00  0.00           C  
ATOM     53  C   VAL A   4       2.323   4.764  -0.678  1.00  0.00           C  
ATOM     54  O   VAL A   4       1.516   5.375  -1.375  1.00  0.00           O  
ATOM     55  CB  VAL A   4       2.771   2.311  -0.675  1.00  0.00           C  
ATOM     56  CG1 VAL A   4       1.311   1.912  -0.945  1.00  0.00           C  
ATOM     57  CG2 VAL A   4       3.787   1.235  -1.080  1.00  0.00           C  
ATOM     58  H   VAL A   4       4.907   4.040  -0.149  1.00  0.00           H  
ATOM     59  HA  VAL A   4       2.958   3.679  -2.319  1.00  0.00           H  
ATOM     60  HB  VAL A   4       2.846   2.375   0.426  1.00  0.00           H  
ATOM     61 HG11 VAL A   4       1.129   1.823  -2.030  1.00  0.00           H  
ATOM     62 HG12 VAL A   4       1.071   0.949  -0.451  1.00  0.00           H  
ATOM     63 HG13 VAL A   4       0.644   2.699  -0.527  1.00  0.00           H  
ATOM     64 HG21 VAL A   4       3.868   1.182  -2.183  1.00  0.00           H  
ATOM     65 HG22 VAL A   4       4.784   1.512  -0.671  1.00  0.00           H  
ATOM     66 HG23 VAL A   4       3.507   0.247  -0.666  1.00  0.00           H  
ATOM     67  N   CYS A   5       2.473   4.978   0.644  1.00  0.00           N  
ATOM     68  CA  CYS A   5       1.703   5.954   1.383  1.00  0.00           C  
ATOM     69  C   CYS A   5       2.636   7.037   1.843  1.00  0.00           C  
ATOM     70  O   CYS A   5       2.302   7.845   2.704  1.00  0.00           O  
ATOM     71  CB  CYS A   5       0.815   5.365   2.519  1.00  0.00           C  
ATOM     72  SG  CYS A   5       1.650   4.554   3.935  1.00  0.00           S  
ATOM     73  H   CYS A   5       3.178   4.475   1.136  1.00  0.00           H  
ATOM     74  HA  CYS A   5       1.008   6.442   0.715  1.00  0.00           H  
ATOM     75  HB2 CYS A   5       0.136   6.162   2.892  1.00  0.00           H  
ATOM     76  HB3 CYS A   5       0.150   4.619   2.036  1.00  0.00           H  
ATOM     77  N   SER A   6       3.850   7.068   1.242  1.00  0.00           N  
ATOM     78  CA  SER A   6       4.852   8.130   1.361  1.00  0.00           C  
ATOM     79  C   SER A   6       5.091   8.624   2.774  1.00  0.00           C  
ATOM     80  O   SER A   6       4.996   9.811   3.086  1.00  0.00           O  
ATOM     81  CB  SER A   6       4.580   9.271   0.360  1.00  0.00           C  
ATOM     82  OG  SER A   6       3.970   8.798  -0.838  1.00  0.00           O  
ATOM     83  H   SER A   6       4.030   6.333   0.593  1.00  0.00           H  
ATOM     84  HA  SER A   6       5.773   7.694   1.033  1.00  0.00           H  
ATOM     85  HB2 SER A   6       3.809   9.925   0.806  1.00  0.00           H  
ATOM     86  HB3 SER A   6       5.493   9.856   0.130  1.00  0.00           H  
ATOM     87  HG  SER A   6       4.545   8.106  -1.174  1.00  0.00           H  
ATOM     88  N   ASP A   7       5.351   7.634   3.649  1.00  0.00           N  
ATOM     89  CA  ASP A   7       5.426   7.752   5.088  1.00  0.00           C  
ATOM     90  C   ASP A   7       6.824   7.315   5.431  1.00  0.00           C  
ATOM     91  O   ASP A   7       7.564   6.898   4.552  1.00  0.00           O  
ATOM     92  CB  ASP A   7       4.339   6.777   5.649  1.00  0.00           C  
ATOM     93  CG  ASP A   7       4.088   6.730   7.168  1.00  0.00           C  
ATOM     94  OD1 ASP A   7       4.502   7.671   7.894  1.00  0.00           O  
ATOM     95  OD2 ASP A   7       3.450   5.737   7.611  1.00  0.00           O  
ATOM     96  H   ASP A   7       5.428   6.702   3.292  1.00  0.00           H  
ATOM     97  HA  ASP A   7       5.264   8.773   5.411  1.00  0.00           H  
ATOM     98  HB2 ASP A   7       3.380   7.045   5.156  1.00  0.00           H  
ATOM     99  HB3 ASP A   7       4.580   5.745   5.308  1.00  0.00           H  
ATOM    100  N   GLU A   8       7.214   7.355   6.731  1.00  0.00           N  
ATOM    101  CA  GLU A   8       8.504   6.945   7.253  1.00  0.00           C  
ATOM    102  C   GLU A   8       8.560   5.428   7.185  1.00  0.00           C  
ATOM    103  O   GLU A   8       7.775   4.764   7.862  1.00  0.00           O  
ATOM    104  CB  GLU A   8       8.827   7.476   8.683  1.00  0.00           C  
ATOM    105  CG  GLU A   8       7.830   8.492   9.306  1.00  0.00           C  
ATOM    106  CD  GLU A   8       7.839   9.864   8.613  1.00  0.00           C  
ATOM    107  OE1 GLU A   8       8.909  10.529   8.622  1.00  0.00           O  
ATOM    108  OE2 GLU A   8       6.772  10.261   8.074  1.00  0.00           O  
ATOM    109  H   GLU A   8       6.625   7.789   7.406  1.00  0.00           H  
ATOM    110  HA  GLU A   8       9.248   7.351   6.587  1.00  0.00           H  
ATOM    111  HB2 GLU A   8       8.892   6.632   9.407  1.00  0.00           H  
ATOM    112  HB3 GLU A   8       9.846   7.926   8.668  1.00  0.00           H  
ATOM    113  HG2 GLU A   8       6.805   8.067   9.298  1.00  0.00           H  
ATOM    114  HG3 GLU A   8       8.106   8.649  10.372  1.00  0.00           H  
ATOM    115  N   ALA A   9       9.473   4.849   6.355  1.00  0.00           N  
ATOM    116  CA  ALA A   9       9.557   3.410   6.160  1.00  0.00           C  
ATOM    117  C   ALA A   9      10.425   2.756   7.195  1.00  0.00           C  
ATOM    118  O   ALA A   9      11.329   3.365   7.765  1.00  0.00           O  
ATOM    119  CB  ALA A   9      10.042   2.979   4.762  1.00  0.00           C  
ATOM    120  H   ALA A   9      10.107   5.393   5.813  1.00  0.00           H  
ATOM    121  HA  ALA A   9       8.564   3.014   6.275  1.00  0.00           H  
ATOM    122  HB1 ALA A   9      10.480   1.960   4.748  1.00  0.00           H  
ATOM    123  HB2 ALA A   9       9.182   2.947   4.051  1.00  0.00           H  
ATOM    124  HB3 ALA A   9      10.821   3.671   4.388  1.00  0.00           H  
ATOM    125  N   SER A  10      10.129   1.450   7.425  1.00  0.00           N  
ATOM    126  CA  SER A  10      10.795   0.562   8.348  1.00  0.00           C  
ATOM    127  C   SER A  10      11.902  -0.128   7.582  1.00  0.00           C  
ATOM    128  O   SER A  10      13.006  -0.307   8.094  1.00  0.00           O  
ATOM    129  CB  SER A  10       9.800  -0.475   8.931  1.00  0.00           C  
ATOM    130  OG  SER A  10      10.359  -1.239   9.994  1.00  0.00           O  
ATOM    131  H   SER A  10       9.381   1.019   6.926  1.00  0.00           H  
ATOM    132  HA  SER A  10      11.227   1.144   9.153  1.00  0.00           H  
ATOM    133  HB2 SER A  10       8.917   0.064   9.337  1.00  0.00           H  
ATOM    134  HB3 SER A  10       9.431  -1.164   8.141  1.00  0.00           H  
ATOM    135  HG  SER A  10      10.535  -0.616  10.703  1.00  0.00           H  
ATOM    136  N   GLY A  11      11.600  -0.522   6.323  1.00  0.00           N  
ATOM    137  CA  GLY A  11      12.528  -1.183   5.445  1.00  0.00           C  
ATOM    138  C   GLY A  11      11.698  -1.896   4.427  1.00  0.00           C  
ATOM    139  O   GLY A  11      10.472  -1.932   4.526  1.00  0.00           O  
ATOM    140  H   GLY A  11      10.695  -0.361   5.936  1.00  0.00           H  
ATOM    141  HA2 GLY A  11      13.129  -0.428   4.958  1.00  0.00           H  
ATOM    142  HA3 GLY A  11      13.094  -1.920   6.000  1.00  0.00           H  
ATOM    143  N   CYS A  12      12.366  -2.517   3.418  1.00  0.00           N  
ATOM    144  CA  CYS A  12      11.730  -3.283   2.355  1.00  0.00           C  
ATOM    145  C   CYS A  12      11.325  -4.627   2.918  1.00  0.00           C  
ATOM    146  O   CYS A  12      11.955  -5.097   3.866  1.00  0.00           O  
ATOM    147  CB  CYS A  12      12.613  -3.439   1.084  1.00  0.00           C  
ATOM    148  SG  CYS A  12      14.295  -4.106   1.384  1.00  0.00           S  
ATOM    149  H   CYS A  12      13.361  -2.468   3.367  1.00  0.00           H  
ATOM    150  HA  CYS A  12      10.828  -2.762   2.070  1.00  0.00           H  
ATOM    151  HB2 CYS A  12      12.080  -4.066   0.336  1.00  0.00           H  
ATOM    152  HB3 CYS A  12      12.720  -2.432   0.625  1.00  0.00           H  
ATOM    153  HG  CYS A  12      14.673  -4.105   0.107  1.00  0.00           H  
ATOM    154  N   HIS A  13      10.255  -5.261   2.369  1.00  0.00           N  
ATOM    155  CA  HIS A  13       9.777  -6.505   2.961  1.00  0.00           C  
ATOM    156  C   HIS A  13       9.456  -7.527   1.923  1.00  0.00           C  
ATOM    157  O   HIS A  13       9.501  -8.722   2.215  1.00  0.00           O  
ATOM    158  CB  HIS A  13       8.518  -6.311   3.842  1.00  0.00           C  
ATOM    159  CG  HIS A  13       8.770  -5.551   5.125  1.00  0.00           C  
ATOM    160  ND1 HIS A  13       9.456  -6.162   6.164  1.00  0.00           N  
ATOM    161  CD2 HIS A  13       8.338  -4.316   5.507  1.00  0.00           C  
ATOM    162  CE1 HIS A  13       9.418  -5.287   7.152  1.00  0.00           C  
ATOM    163  NE2 HIS A  13       8.753  -4.154   6.811  1.00  0.00           N  
ATOM    164  H   HIS A  13       9.741  -4.886   1.585  1.00  0.00           H  
ATOM    165  HA  HIS A  13      10.543  -6.960   3.574  1.00  0.00           H  
ATOM    166  HB2 HIS A  13       7.729  -5.783   3.263  1.00  0.00           H  
ATOM    167  HB3 HIS A  13       8.105  -7.302   4.140  1.00  0.00           H  
ATOM    168  HD2 HIS A  13       7.769  -3.575   4.964  1.00  0.00           H  
ATOM    169  HE1 HIS A  13       9.841  -5.447   8.144  1.00  0.00           H  
ATOM    170  HE2 HIS A  13       8.562  -3.364   7.397  1.00  0.00           H  
ATOM    171  N   TYR A  14       9.105  -7.092   0.693  1.00  0.00           N  
ATOM    172  CA  TYR A  14       8.695  -7.954  -0.374  1.00  0.00           C  
ATOM    173  C   TYR A  14       9.637  -7.515  -1.442  1.00  0.00           C  
ATOM    174  O   TYR A  14      10.794  -7.936  -1.422  1.00  0.00           O  
ATOM    175  CB  TYR A  14       7.158  -7.860  -0.608  1.00  0.00           C  
ATOM    176  CG  TYR A  14       6.447  -8.464   0.603  1.00  0.00           C  
ATOM    177  CD1 TYR A  14       6.727  -9.775   1.058  1.00  0.00           C  
ATOM    178  CD2 TYR A  14       5.519  -7.722   1.339  1.00  0.00           C  
ATOM    179  CE1 TYR A  14       6.201 -10.269   2.257  1.00  0.00           C  
ATOM    180  CE2 TYR A  14       4.996  -8.204   2.538  1.00  0.00           C  
ATOM    181  CZ  TYR A  14       5.353  -9.464   3.019  1.00  0.00           C  
ATOM    182  OH  TYR A  14       4.857  -9.904   4.264  1.00  0.00           O  
ATOM    183  H   TYR A  14       9.090  -6.135   0.423  1.00  0.00           H  
ATOM    184  HA  TYR A  14       8.963  -8.977  -0.180  1.00  0.00           H  
ATOM    185  HB2 TYR A  14       6.850  -6.814  -0.809  1.00  0.00           H  
ATOM    186  HB3 TYR A  14       6.776  -8.408  -1.463  1.00  0.00           H  
ATOM    187  HD1 TYR A  14       7.379 -10.411   0.499  1.00  0.00           H  
ATOM    188  HD2 TYR A  14       5.191  -6.767   0.988  1.00  0.00           H  
ATOM    189  HE1 TYR A  14       6.473 -11.257   2.599  1.00  0.00           H  
ATOM    190  HE2 TYR A  14       4.344  -7.580   3.109  1.00  0.00           H  
ATOM    191  HH  TYR A  14       4.283  -9.216   4.611  1.00  0.00           H  
ATOM    192  N   GLY A  15       9.208  -6.633  -2.361  1.00  0.00           N  
ATOM    193  CA  GLY A  15      10.049  -6.159  -3.440  1.00  0.00           C  
ATOM    194  C   GLY A  15      10.487  -4.730  -3.330  1.00  0.00           C  
ATOM    195  O   GLY A  15      11.389  -4.335  -4.069  1.00  0.00           O  
ATOM    196  H   GLY A  15       8.258  -6.349  -2.350  1.00  0.00           H  
ATOM    197  HA2 GLY A  15      10.948  -6.755  -3.514  1.00  0.00           H  
ATOM    198  HA3 GLY A  15       9.442  -6.232  -4.331  1.00  0.00           H  
ATOM    199  N   VAL A  16       9.891  -3.909  -2.421  1.00  0.00           N  
ATOM    200  CA  VAL A  16      10.134  -2.472  -2.434  1.00  0.00           C  
ATOM    201  C   VAL A  16      10.199  -1.996  -1.013  1.00  0.00           C  
ATOM    202  O   VAL A  16       9.670  -2.633  -0.105  1.00  0.00           O  
ATOM    203  CB  VAL A  16       9.017  -1.688  -3.196  1.00  0.00           C  
ATOM    204  CG1 VAL A  16       9.284  -0.202  -3.459  1.00  0.00           C  
ATOM    205  CG2 VAL A  16       8.646  -2.321  -4.542  1.00  0.00           C  
ATOM    206  H   VAL A  16       9.137  -4.210  -1.839  1.00  0.00           H  
ATOM    207  HA  VAL A  16      11.091  -2.258  -2.893  1.00  0.00           H  
ATOM    208  HB  VAL A  16       8.117  -1.724  -2.549  1.00  0.00           H  
ATOM    209 HG11 VAL A  16      10.272  -0.058  -3.941  1.00  0.00           H  
ATOM    210 HG12 VAL A  16       8.500   0.173  -4.146  1.00  0.00           H  
ATOM    211 HG13 VAL A  16       9.215   0.376  -2.521  1.00  0.00           H  
ATOM    212 HG21 VAL A  16       9.497  -2.280  -5.254  1.00  0.00           H  
ATOM    213 HG22 VAL A  16       8.352  -3.372  -4.401  1.00  0.00           H  
ATOM    214 HG23 VAL A  16       7.777  -1.785  -4.984  1.00  0.00           H  
ATOM    215  N   LEU A  17      10.782  -0.778  -0.849  1.00  0.00           N  
ATOM    216  CA  LEU A  17      10.933  -0.006   0.374  1.00  0.00           C  
ATOM    217  C   LEU A  17       9.549   0.479   0.746  1.00  0.00           C  
ATOM    218  O   LEU A  17       8.948   1.267   0.016  1.00  0.00           O  
ATOM    219  CB  LEU A  17      11.918   1.178   0.207  1.00  0.00           C  
ATOM    220  CG  LEU A  17      12.190   2.049   1.463  1.00  0.00           C  
ATOM    221  CD1 LEU A  17      12.716   1.240   2.661  1.00  0.00           C  
ATOM    222  CD2 LEU A  17      13.122   3.228   1.127  1.00  0.00           C  
ATOM    223  H   LEU A  17      11.226  -0.390  -1.650  1.00  0.00           H  
ATOM    224  HA  LEU A  17      11.299  -0.670   1.142  1.00  0.00           H  
ATOM    225  HB2 LEU A  17      12.891   0.761  -0.139  1.00  0.00           H  
ATOM    226  HB3 LEU A  17      11.557   1.841  -0.609  1.00  0.00           H  
ATOM    227  HG  LEU A  17      11.218   2.485   1.784  1.00  0.00           H  
ATOM    228 HD11 LEU A  17      12.934   1.914   3.518  1.00  0.00           H  
ATOM    229 HD12 LEU A  17      11.952   0.507   2.990  1.00  0.00           H  
ATOM    230 HD13 LEU A  17      13.647   0.696   2.394  1.00  0.00           H  
ATOM    231 HD21 LEU A  17      13.265   3.878   2.016  1.00  0.00           H  
ATOM    232 HD22 LEU A  17      14.117   2.860   0.799  1.00  0.00           H  
ATOM    233 HD23 LEU A  17      12.690   3.845   0.310  1.00  0.00           H  
ATOM    234  N   THR A  18       9.019  -0.015   1.883  1.00  0.00           N  
ATOM    235  CA  THR A  18       7.671   0.257   2.320  1.00  0.00           C  
ATOM    236  C   THR A  18       7.729   0.499   3.781  1.00  0.00           C  
ATOM    237  O   THR A  18       8.763   0.320   4.420  1.00  0.00           O  
ATOM    238  CB  THR A  18       6.729  -0.981   2.111  1.00  0.00           C  
ATOM    239  OG1 THR A  18       7.416  -2.214   2.327  1.00  0.00           O  
ATOM    240  CG2 THR A  18       6.087  -1.001   0.729  1.00  0.00           C  
ATOM    241  H   THR A  18       9.532  -0.647   2.460  1.00  0.00           H  
ATOM    242  HA  THR A  18       7.315   1.191   1.873  1.00  0.00           H  
ATOM    243  HB  THR A  18       5.877  -0.977   2.825  1.00  0.00           H  
ATOM    244  HG1 THR A  18       7.763  -2.171   3.221  1.00  0.00           H  
ATOM    245 HG21 THR A  18       5.407  -1.878   0.641  1.00  0.00           H  
ATOM    246 HG22 THR A  18       5.492  -0.069   0.621  1.00  0.00           H  
ATOM    247 HG23 THR A  18       6.863  -1.058  -0.064  1.00  0.00           H  
ATOM    248  N   CYS A  19       6.555   0.873   4.351  1.00  0.00           N  
ATOM    249  CA  CYS A  19       6.422   1.116   5.771  1.00  0.00           C  
ATOM    250  C   CYS A  19       6.200  -0.222   6.463  1.00  0.00           C  
ATOM    251  O   CYS A  19       6.423  -1.286   5.884  1.00  0.00           O  
ATOM    252  CB  CYS A  19       5.411   2.213   6.227  1.00  0.00           C  
ATOM    253  SG  CYS A  19       3.639   1.985   5.845  1.00  0.00           S  
ATOM    254  H   CYS A  19       5.745   0.990   3.765  1.00  0.00           H  
ATOM    255  HA  CYS A  19       7.359   1.524   6.090  1.00  0.00           H  
ATOM    256  HB2 CYS A  19       5.540   2.361   7.310  1.00  0.00           H  
ATOM    257  HB3 CYS A  19       5.738   3.188   5.832  1.00  0.00           H  
ATOM    258  N   GLY A  20       5.730  -0.187   7.730  1.00  0.00           N  
ATOM    259  CA  GLY A  20       5.441  -1.363   8.525  1.00  0.00           C  
ATOM    260  C   GLY A  20       4.113  -1.943   8.121  1.00  0.00           C  
ATOM    261  O   GLY A  20       3.980  -3.154   7.969  1.00  0.00           O  
ATOM    262  H   GLY A  20       5.557   0.695   8.164  1.00  0.00           H  
ATOM    263  HA2 GLY A  20       6.216  -2.101   8.372  1.00  0.00           H  
ATOM    264  HA3 GLY A  20       5.365  -1.032   9.550  1.00  0.00           H  
ATOM    265  N   SER A  21       3.119  -1.053   7.885  1.00  0.00           N  
ATOM    266  CA  SER A  21       1.745  -1.387   7.553  1.00  0.00           C  
ATOM    267  C   SER A  21       1.551  -1.876   6.138  1.00  0.00           C  
ATOM    268  O   SER A  21       0.704  -2.738   5.926  1.00  0.00           O  
ATOM    269  CB  SER A  21       0.776  -0.209   7.785  1.00  0.00           C  
ATOM    270  OG  SER A  21       0.875   0.249   9.126  1.00  0.00           O  
ATOM    271  H   SER A  21       3.284  -0.087   8.087  1.00  0.00           H  
ATOM    272  HA  SER A  21       1.448  -2.217   8.197  1.00  0.00           H  
ATOM    273  HB2 SER A  21       1.010   0.639   7.107  1.00  0.00           H  
ATOM    274  HB3 SER A  21      -0.276  -0.521   7.604  1.00  0.00           H  
ATOM    275  HG  SER A  21       0.797  -0.533   9.675  1.00  0.00           H  
ATOM    276  N   CYS A  22       2.331  -1.354   5.140  1.00  0.00           N  
ATOM    277  CA  CYS A  22       2.187  -1.652   3.713  1.00  0.00           C  
ATOM    278  C   CYS A  22       2.582  -3.059   3.380  1.00  0.00           C  
ATOM    279  O   CYS A  22       2.117  -3.619   2.393  1.00  0.00           O  
ATOM    280  CB  CYS A  22       2.802  -0.630   2.738  1.00  0.00           C  
ATOM    281  SG  CYS A  22       1.792   0.897   2.734  1.00  0.00           S  
ATOM    282  H   CYS A  22       2.995  -0.640   5.333  1.00  0.00           H  
ATOM    283  HA  CYS A  22       1.136  -1.615   3.514  1.00  0.00           H  
ATOM    284  HB2 CYS A  22       3.847  -0.408   3.037  1.00  0.00           H  
ATOM    285  HB3 CYS A  22       2.828  -1.037   1.702  1.00  0.00           H  
ATOM    286  N   LYS A  23       3.389  -3.670   4.278  1.00  0.00           N  
ATOM    287  CA  LYS A  23       3.826  -5.046   4.279  1.00  0.00           C  
ATOM    288  C   LYS A  23       2.622  -5.951   4.459  1.00  0.00           C  
ATOM    289  O   LYS A  23       2.236  -6.717   3.580  1.00  0.00           O  
ATOM    290  CB  LYS A  23       4.854  -5.311   5.415  1.00  0.00           C  
ATOM    291  CG  LYS A  23       5.352  -6.763   5.602  1.00  0.00           C  
ATOM    292  CD  LYS A  23       5.982  -7.020   6.983  1.00  0.00           C  
ATOM    293  CE  LYS A  23       6.431  -8.477   7.175  1.00  0.00           C  
ATOM    294  NZ  LYS A  23       6.908  -8.708   8.537  1.00  0.00           N  
ATOM    295  H   LYS A  23       3.777  -3.117   5.004  1.00  0.00           H  
ATOM    296  HA  LYS A  23       4.270  -5.228   3.325  1.00  0.00           H  
ATOM    297  HB2 LYS A  23       5.735  -4.657   5.246  1.00  0.00           H  
ATOM    298  HB3 LYS A  23       4.408  -4.979   6.377  1.00  0.00           H  
ATOM    299  HG2 LYS A  23       4.502  -7.472   5.502  1.00  0.00           H  
ATOM    300  HG3 LYS A  23       6.075  -7.013   4.799  1.00  0.00           H  
ATOM    301  HD2 LYS A  23       6.845  -6.337   7.132  1.00  0.00           H  
ATOM    302  HD3 LYS A  23       5.228  -6.769   7.764  1.00  0.00           H  
ATOM    303  HE2 LYS A  23       5.585  -9.174   6.996  1.00  0.00           H  
ATOM    304  HE3 LYS A  23       7.258  -8.729   6.478  1.00  0.00           H  
ATOM    305  HZ1 LYS A  23       7.685  -8.051   8.748  1.00  0.00           H  
ATOM    306  HZ2 LYS A  23       6.128  -8.549   9.207  1.00  0.00           H  
ATOM    307  HZ3 LYS A  23       7.246  -9.687   8.626  1.00  0.00           H  
ATOM    308  N   VAL A  24       2.004  -5.821   5.649  1.00  0.00           N  
ATOM    309  CA  VAL A  24       0.893  -6.582   6.184  1.00  0.00           C  
ATOM    310  C   VAL A  24      -0.351  -6.453   5.354  1.00  0.00           C  
ATOM    311  O   VAL A  24      -1.079  -7.416   5.134  1.00  0.00           O  
ATOM    312  CB  VAL A  24       0.612  -6.156   7.656  1.00  0.00           C  
ATOM    313  CG1 VAL A  24      -0.441  -7.029   8.357  1.00  0.00           C  
ATOM    314  CG2 VAL A  24       1.899  -6.073   8.504  1.00  0.00           C  
ATOM    315  H   VAL A  24       2.404  -5.170   6.283  1.00  0.00           H  
ATOM    316  HA  VAL A  24       1.186  -7.613   6.102  1.00  0.00           H  
ATOM    317  HB  VAL A  24       0.205  -5.115   7.636  1.00  0.00           H  
ATOM    318 HG11 VAL A  24      -0.112  -8.089   8.387  1.00  0.00           H  
ATOM    319 HG12 VAL A  24      -0.609  -6.658   9.391  1.00  0.00           H  
ATOM    320 HG13 VAL A  24      -1.401  -6.971   7.806  1.00  0.00           H  
ATOM    321 HG21 VAL A  24       2.441  -7.042   8.494  1.00  0.00           H  
ATOM    322 HG22 VAL A  24       2.571  -5.275   8.124  1.00  0.00           H  
ATOM    323 HG23 VAL A  24       1.651  -5.816   9.556  1.00  0.00           H  
ATOM    324  N   PHE A  25      -0.566  -5.227   4.846  1.00  0.00           N  
ATOM    325  CA  PHE A  25      -1.618  -4.781   3.969  1.00  0.00           C  
ATOM    326  C   PHE A  25      -1.599  -5.577   2.702  1.00  0.00           C  
ATOM    327  O   PHE A  25      -2.576  -6.232   2.365  1.00  0.00           O  
ATOM    328  CB  PHE A  25      -1.346  -3.291   3.651  1.00  0.00           C  
ATOM    329  CG  PHE A  25      -2.242  -2.651   2.624  1.00  0.00           C  
ATOM    330  CD1 PHE A  25      -3.641  -2.572   2.753  1.00  0.00           C  
ATOM    331  CD2 PHE A  25      -1.634  -2.188   1.447  1.00  0.00           C  
ATOM    332  CE1 PHE A  25      -4.414  -2.049   1.706  1.00  0.00           C  
ATOM    333  CE2 PHE A  25      -2.401  -1.681   0.405  1.00  0.00           C  
ATOM    334  CZ  PHE A  25      -3.792  -1.606   0.530  1.00  0.00           C  
ATOM    335  H   PHE A  25       0.076  -4.511   5.099  1.00  0.00           H  
ATOM    336  HA  PHE A  25      -2.563  -4.937   4.472  1.00  0.00           H  
ATOM    337  HB2 PHE A  25      -1.436  -2.716   4.585  1.00  0.00           H  
ATOM    338  HB3 PHE A  25      -0.292  -3.176   3.324  1.00  0.00           H  
ATOM    339  HD1 PHE A  25      -4.124  -2.937   3.646  1.00  0.00           H  
ATOM    340  HD2 PHE A  25      -0.562  -2.252   1.324  1.00  0.00           H  
ATOM    341  HE1 PHE A  25      -5.487  -1.994   1.802  1.00  0.00           H  
ATOM    342  HE2 PHE A  25      -1.895  -1.350  -0.484  1.00  0.00           H  
ATOM    343  HZ  PHE A  25      -4.380  -1.206  -0.279  1.00  0.00           H  
ATOM    344  N   PHE A  26      -0.428  -5.533   2.033  1.00  0.00           N  
ATOM    345  CA  PHE A  26      -0.086  -6.151   0.775  1.00  0.00           C  
ATOM    346  C   PHE A  26      -0.169  -7.652   0.810  1.00  0.00           C  
ATOM    347  O   PHE A  26      -0.638  -8.274  -0.129  1.00  0.00           O  
ATOM    348  CB  PHE A  26       1.328  -5.673   0.348  1.00  0.00           C  
ATOM    349  CG  PHE A  26       1.855  -6.234  -0.946  1.00  0.00           C  
ATOM    350  CD1 PHE A  26       1.404  -5.755  -2.184  1.00  0.00           C  
ATOM    351  CD2 PHE A  26       2.827  -7.246  -0.922  1.00  0.00           C  
ATOM    352  CE1 PHE A  26       1.937  -6.252  -3.379  1.00  0.00           C  
ATOM    353  CE2 PHE A  26       3.356  -7.753  -2.110  1.00  0.00           C  
ATOM    354  CZ  PHE A  26       2.905  -7.263  -3.340  1.00  0.00           C  
ATOM    355  H   PHE A  26       0.284  -4.944   2.414  1.00  0.00           H  
ATOM    356  HA  PHE A  26      -0.822  -5.821   0.069  1.00  0.00           H  
ATOM    357  HB2 PHE A  26       1.305  -4.567   0.234  1.00  0.00           H  
ATOM    358  HB3 PHE A  26       2.063  -5.904   1.149  1.00  0.00           H  
ATOM    359  HD1 PHE A  26       0.626  -5.013  -2.212  1.00  0.00           H  
ATOM    360  HD2 PHE A  26       3.165  -7.644   0.023  1.00  0.00           H  
ATOM    361  HE1 PHE A  26       1.584  -5.872  -4.325  1.00  0.00           H  
ATOM    362  HE2 PHE A  26       4.108  -8.522  -2.075  1.00  0.00           H  
ATOM    363  HZ  PHE A  26       3.292  -7.683  -4.252  1.00  0.00           H  
ATOM    364  N   LYS A  27       0.260  -8.272   1.920  1.00  0.00           N  
ATOM    365  CA  LYS A  27       0.325  -9.719   2.078  1.00  0.00           C  
ATOM    366  C   LYS A  27      -1.062 -10.330   2.133  1.00  0.00           C  
ATOM    367  O   LYS A  27      -1.273 -11.408   1.581  1.00  0.00           O  
ATOM    368  CB  LYS A  27       1.293 -10.194   3.193  1.00  0.00           C  
ATOM    369  CG  LYS A  27       1.364 -11.726   3.404  1.00  0.00           C  
ATOM    370  CD  LYS A  27       2.391 -12.201   4.452  1.00  0.00           C  
ATOM    371  CE  LYS A  27       2.253 -11.575   5.854  1.00  0.00           C  
ATOM    372  NZ  LYS A  27       0.964 -11.886   6.475  1.00  0.00           N  
ATOM    373  H   LYS A  27       0.638  -7.686   2.623  1.00  0.00           H  
ATOM    374  HA  LYS A  27       0.754 -10.096   1.158  1.00  0.00           H  
ATOM    375  HB2 LYS A  27       2.324  -9.851   2.914  1.00  0.00           H  
ATOM    376  HB3 LYS A  27       1.020  -9.698   4.147  1.00  0.00           H  
ATOM    377  HG2 LYS A  27       0.362 -12.099   3.710  1.00  0.00           H  
ATOM    378  HG3 LYS A  27       1.608 -12.209   2.432  1.00  0.00           H  
ATOM    379  HD2 LYS A  27       2.313 -13.308   4.543  1.00  0.00           H  
ATOM    380  HD3 LYS A  27       3.411 -11.994   4.066  1.00  0.00           H  
ATOM    381  HE2 LYS A  27       3.046 -11.969   6.524  1.00  0.00           H  
ATOM    382  HE3 LYS A  27       2.350 -10.471   5.810  1.00  0.00           H  
ATOM    383  HZ1 LYS A  27       0.196 -11.493   5.893  1.00  0.00           H  
ATOM    384  HZ2 LYS A  27       0.853 -12.918   6.544  1.00  0.00           H  
ATOM    385  HZ3 LYS A  27       0.927 -11.469   7.427  1.00  0.00           H  
ATOM    386  N   ARG A  28      -2.046  -9.623   2.753  1.00  0.00           N  
ATOM    387  CA  ARG A  28      -3.429 -10.073   2.801  1.00  0.00           C  
ATOM    388  C   ARG A  28      -4.218  -9.576   1.612  1.00  0.00           C  
ATOM    389  O   ARG A  28      -5.155 -10.237   1.177  1.00  0.00           O  
ATOM    390  CB  ARG A  28      -4.189  -9.655   4.079  1.00  0.00           C  
ATOM    391  CG  ARG A  28      -3.976 -10.570   5.300  1.00  0.00           C  
ATOM    392  CD  ARG A  28      -2.661 -10.331   6.068  1.00  0.00           C  
ATOM    393  NE  ARG A  28      -2.916 -10.236   7.557  1.00  0.00           N  
ATOM    394  CZ  ARG A  28      -3.572  -9.171   8.125  1.00  0.00           C  
ATOM    395  NH1 ARG A  28      -3.757  -7.995   7.456  1.00  0.00           N  
ATOM    396  NH2 ARG A  28      -4.071  -9.299   9.391  1.00  0.00           N  
ATOM    397  H   ARG A  28      -1.845  -8.755   3.211  1.00  0.00           H  
ATOM    398  HA  ARG A  28      -3.451 -11.146   2.731  1.00  0.00           H  
ATOM    399  HB2 ARG A  28      -3.959  -8.593   4.335  1.00  0.00           H  
ATOM    400  HB3 ARG A  28      -5.284  -9.721   3.894  1.00  0.00           H  
ATOM    401  HG2 ARG A  28      -4.853 -10.399   5.965  1.00  0.00           H  
ATOM    402  HG3 ARG A  28      -4.040 -11.633   4.982  1.00  0.00           H  
ATOM    403  HD2 ARG A  28      -1.951 -11.167   5.892  1.00  0.00           H  
ATOM    404  HD3 ARG A  28      -2.181  -9.393   5.738  1.00  0.00           H  
ATOM    405  HE  ARG A  28      -3.143 -11.102   8.002  1.00  0.00           H  
ATOM    406 HH11 ARG A  28      -3.401  -7.888   6.527  1.00  0.00           H  
ATOM    407 HH12 ARG A  28      -4.244  -7.239   7.895  1.00  0.00           H  
ATOM    408 HH21 ARG A  28      -3.954 -10.157   9.890  1.00  0.00           H  
ATOM    409 HH22 ARG A  28      -4.559  -8.536   9.814  1.00  0.00           H  
ATOM    410  N   ALA A  29      -3.835  -8.409   1.047  1.00  0.00           N  
ATOM    411  CA  ALA A  29      -4.509  -7.726  -0.049  1.00  0.00           C  
ATOM    412  C   ALA A  29      -4.315  -8.437  -1.366  1.00  0.00           C  
ATOM    413  O   ALA A  29      -5.186  -8.428  -2.234  1.00  0.00           O  
ATOM    414  CB  ALA A  29      -4.060  -6.265  -0.199  1.00  0.00           C  
ATOM    415  H   ALA A  29      -3.100  -7.901   1.488  1.00  0.00           H  
ATOM    416  HA  ALA A  29      -5.567  -7.723   0.173  1.00  0.00           H  
ATOM    417  HB1 ALA A  29      -4.576  -5.764  -1.045  1.00  0.00           H  
ATOM    418  HB2 ALA A  29      -4.322  -5.693   0.717  1.00  0.00           H  
ATOM    419  HB3 ALA A  29      -2.958  -6.205  -0.341  1.00  0.00           H  
ATOM    420  N   VAL A  30      -3.133  -9.075  -1.518  1.00  0.00           N  
ATOM    421  CA  VAL A  30      -2.689  -9.801  -2.685  1.00  0.00           C  
ATOM    422  C   VAL A  30      -3.238 -11.199  -2.595  1.00  0.00           C  
ATOM    423  O   VAL A  30      -3.911 -11.681  -3.505  1.00  0.00           O  
ATOM    424  CB  VAL A  30      -1.133  -9.816  -2.768  1.00  0.00           C  
ATOM    425  CG1 VAL A  30      -0.561 -10.774  -3.827  1.00  0.00           C  
ATOM    426  CG2 VAL A  30      -0.532  -8.412  -2.975  1.00  0.00           C  
ATOM    427  H   VAL A  30      -2.463  -9.051  -0.780  1.00  0.00           H  
ATOM    428  HA  VAL A  30      -3.094  -9.343  -3.565  1.00  0.00           H  
ATOM    429  HB  VAL A  30      -0.762 -10.176  -1.780  1.00  0.00           H  
ATOM    430 HG11 VAL A  30      -0.951 -10.485  -4.826  1.00  0.00           H  
ATOM    431 HG12 VAL A  30       0.547 -10.726  -3.826  1.00  0.00           H  
ATOM    432 HG13 VAL A  30      -0.871 -11.816  -3.595  1.00  0.00           H  
ATOM    433 HG21 VAL A  30      -0.640  -8.080  -4.028  1.00  0.00           H  
ATOM    434 HG22 VAL A  30      -1.004  -7.650  -2.322  1.00  0.00           H  
ATOM    435 HG23 VAL A  30       0.550  -8.451  -2.717  1.00  0.00           H  
ATOM    436  N   GLU A  31      -2.938 -11.855  -1.454  1.00  0.00           N  
ATOM    437  CA  GLU A  31      -3.304 -13.220  -1.128  1.00  0.00           C  
ATOM    438  C   GLU A  31      -4.584 -13.191  -0.327  1.00  0.00           C  
ATOM    439  O   GLU A  31      -4.692 -13.745   0.766  1.00  0.00           O  
ATOM    440  CB  GLU A  31      -2.181 -13.964  -0.365  1.00  0.00           C  
ATOM    441  CG  GLU A  31      -0.811 -13.874  -1.078  1.00  0.00           C  
ATOM    442  CD  GLU A  31       0.280 -14.597  -0.284  1.00  0.00           C  
ATOM    443  OE1 GLU A  31       0.598 -14.135   0.845  1.00  0.00           O  
ATOM    444  OE2 GLU A  31       0.816 -15.613  -0.801  1.00  0.00           O  
ATOM    445  H   GLU A  31      -2.378 -11.368  -0.793  1.00  0.00           H  
ATOM    446  HA  GLU A  31      -3.495 -13.762  -2.045  1.00  0.00           H  
ATOM    447  HB2 GLU A  31      -2.084 -13.547   0.661  1.00  0.00           H  
ATOM    448  HB3 GLU A  31      -2.466 -15.036  -0.258  1.00  0.00           H  
ATOM    449  HG2 GLU A  31      -0.895 -14.319  -2.093  1.00  0.00           H  
ATOM    450  HG3 GLU A  31      -0.506 -12.812  -1.198  1.00  0.00           H  
ATOM    451  N   GLY A  32      -5.593 -12.515  -0.915  1.00  0.00           N  
ATOM    452  CA  GLY A  32      -6.908 -12.338  -0.361  1.00  0.00           C  
ATOM    453  C   GLY A  32      -7.530 -11.222  -1.131  1.00  0.00           C  
ATOM    454  O   GLY A  32      -7.011 -10.797  -2.163  1.00  0.00           O  
ATOM    455  H   GLY A  32      -5.428 -12.081  -1.800  1.00  0.00           H  
ATOM    456  HA2 GLY A  32      -7.473 -13.244  -0.527  1.00  0.00           H  
ATOM    457  HA3 GLY A  32      -6.833 -12.030   0.675  1.00  0.00           H  
ATOM    458  N   GLN A  33      -8.676 -10.723  -0.619  1.00  0.00           N  
ATOM    459  CA  GLN A  33      -9.422  -9.629  -1.191  1.00  0.00           C  
ATOM    460  C   GLN A  33     -10.086  -8.997  -0.010  1.00  0.00           C  
ATOM    461  O   GLN A  33     -10.626  -9.686   0.854  1.00  0.00           O  
ATOM    462  CB  GLN A  33     -10.505 -10.050  -2.221  1.00  0.00           C  
ATOM    463  CG  GLN A  33      -9.973 -10.344  -3.644  1.00  0.00           C  
ATOM    464  CD  GLN A  33      -9.554  -9.047  -4.360  1.00  0.00           C  
ATOM    465  OE1 GLN A  33     -10.401  -8.358  -4.940  1.00  0.00           O  
ATOM    466  NE2 GLN A  33      -8.229  -8.713  -4.300  1.00  0.00           N  
ATOM    467  H   GLN A  33      -9.063 -11.097   0.220  1.00  0.00           H  
ATOM    468  HA  GLN A  33      -8.738  -8.905  -1.610  1.00  0.00           H  
ATOM    469  HB2 GLN A  33     -11.013 -10.966  -1.843  1.00  0.00           H  
ATOM    470  HB3 GLN A  33     -11.295  -9.268  -2.304  1.00  0.00           H  
ATOM    471  HG2 GLN A  33      -9.135 -11.068  -3.611  1.00  0.00           H  
ATOM    472  HG3 GLN A  33     -10.786 -10.815  -4.239  1.00  0.00           H  
ATOM    473 HE21 GLN A  33      -7.588  -9.301  -3.805  1.00  0.00           H  
ATOM    474 HE22 GLN A  33      -7.907  -7.868  -4.723  1.00  0.00           H  
ATOM    475  N   HIS A  34     -10.047  -7.642   0.034  1.00  0.00           N  
ATOM    476  CA  HIS A  34     -10.605  -6.837   1.095  1.00  0.00           C  
ATOM    477  C   HIS A  34     -11.758  -6.083   0.470  1.00  0.00           C  
ATOM    478  O   HIS A  34     -12.650  -6.700  -0.111  1.00  0.00           O  
ATOM    479  CB  HIS A  34      -9.554  -5.920   1.752  1.00  0.00           C  
ATOM    480  CG  HIS A  34      -8.576  -6.705   2.585  1.00  0.00           C  
ATOM    481  ND1 HIS A  34      -8.465  -6.445   3.942  1.00  0.00           N  
ATOM    482  CD2 HIS A  34      -7.771  -7.746   2.235  1.00  0.00           C  
ATOM    483  CE1 HIS A  34      -7.598  -7.334   4.382  1.00  0.00           C  
ATOM    484  NE2 HIS A  34      -7.151  -8.144   3.394  1.00  0.00           N  
ATOM    485  H   HIS A  34      -9.597  -7.125  -0.690  1.00  0.00           H  
ATOM    486  HA  HIS A  34     -10.979  -7.481   1.875  1.00  0.00           H  
ATOM    487  HB2 HIS A  34      -8.992  -5.373   0.972  1.00  0.00           H  
ATOM    488  HB3 HIS A  34     -10.041  -5.167   2.410  1.00  0.00           H  
ATOM    489  HD2 HIS A  34      -7.622  -8.241   1.285  1.00  0.00           H  
ATOM    490  HE1 HIS A  34      -7.275  -7.433   5.417  1.00  0.00           H  
ATOM    491  HE2 HIS A  34      -6.507  -8.908   3.480  1.00  0.00           H  
ATOM    492  N   ASN A  35     -11.774  -4.729   0.576  1.00  0.00           N  
ATOM    493  CA  ASN A  35     -12.804  -3.892   0.011  1.00  0.00           C  
ATOM    494  C   ASN A  35     -12.156  -2.539  -0.098  1.00  0.00           C  
ATOM    495  O   ASN A  35     -12.122  -1.766   0.859  1.00  0.00           O  
ATOM    496  CB  ASN A  35     -14.119  -3.844   0.853  1.00  0.00           C  
ATOM    497  CG  ASN A  35     -15.287  -3.125   0.141  1.00  0.00           C  
ATOM    498  OD1 ASN A  35     -15.664  -2.012   0.529  1.00  0.00           O  
ATOM    499  ND2 ASN A  35     -15.853  -3.784  -0.914  1.00  0.00           N  
ATOM    500  H   ASN A  35     -11.047  -4.240   1.050  1.00  0.00           H  
ATOM    501  HA  ASN A  35     -13.012  -4.250  -0.991  1.00  0.00           H  
ATOM    502  HB2 ASN A  35     -14.440  -4.886   1.072  1.00  0.00           H  
ATOM    503  HB3 ASN A  35     -13.937  -3.356   1.834  1.00  0.00           H  
ATOM    504 HD21 ASN A  35     -15.511  -4.685  -1.182  1.00  0.00           H  
ATOM    505 HD22 ASN A  35     -16.608  -3.366  -1.417  1.00  0.00           H  
ATOM    506  N   TYR A  36     -11.644  -2.235  -1.313  1.00  0.00           N  
ATOM    507  CA  TYR A  36     -11.007  -1.005  -1.679  1.00  0.00           C  
ATOM    508  C   TYR A  36     -11.849  -0.510  -2.828  1.00  0.00           C  
ATOM    509  O   TYR A  36     -12.247  -1.306  -3.678  1.00  0.00           O  
ATOM    510  CB  TYR A  36      -9.518  -1.178  -2.088  1.00  0.00           C  
ATOM    511  CG  TYR A  36      -8.956  -2.582  -1.978  1.00  0.00           C  
ATOM    512  CD1 TYR A  36      -9.182  -3.526  -2.998  1.00  0.00           C  
ATOM    513  CD2 TYR A  36      -8.148  -2.954  -0.886  1.00  0.00           C  
ATOM    514  CE1 TYR A  36      -8.635  -4.813  -2.917  1.00  0.00           C  
ATOM    515  CE2 TYR A  36      -7.576  -4.228  -0.818  1.00  0.00           C  
ATOM    516  CZ  TYR A  36      -7.836  -5.166  -1.824  1.00  0.00           C  
ATOM    517  OH  TYR A  36      -7.302  -6.467  -1.731  1.00  0.00           O  
ATOM    518  H   TYR A  36     -11.656  -2.874  -2.074  1.00  0.00           H  
ATOM    519  HA  TYR A  36     -11.084  -0.291  -0.869  1.00  0.00           H  
ATOM    520  HB2 TYR A  36      -9.329  -0.841  -3.129  1.00  0.00           H  
ATOM    521  HB3 TYR A  36      -8.925  -0.537  -1.407  1.00  0.00           H  
ATOM    522  HD1 TYR A  36      -9.786  -3.260  -3.853  1.00  0.00           H  
ATOM    523  HD2 TYR A  36      -7.948  -2.259  -0.086  1.00  0.00           H  
ATOM    524  HE1 TYR A  36      -8.832  -5.526  -3.704  1.00  0.00           H  
ATOM    525  HE2 TYR A  36      -6.958  -4.484   0.031  1.00  0.00           H  
ATOM    526  HH  TYR A  36      -7.553  -6.951  -2.521  1.00  0.00           H  
ATOM    527  N   LEU A  37     -12.149   0.819  -2.865  1.00  0.00           N  
ATOM    528  CA  LEU A  37     -13.017   1.415  -3.863  1.00  0.00           C  
ATOM    529  C   LEU A  37     -12.389   2.644  -4.485  1.00  0.00           C  
ATOM    530  O   LEU A  37     -12.759   3.777  -4.179  1.00  0.00           O  
ATOM    531  CB  LEU A  37     -14.390   1.816  -3.272  1.00  0.00           C  
ATOM    532  CG  LEU A  37     -15.222   0.664  -2.651  1.00  0.00           C  
ATOM    533  CD1 LEU A  37     -16.379   1.217  -1.795  1.00  0.00           C  
ATOM    534  CD2 LEU A  37     -15.729  -0.332  -3.711  1.00  0.00           C  
ATOM    535  H   LEU A  37     -11.808   1.446  -2.171  1.00  0.00           H  
ATOM    536  HA  LEU A  37     -13.193   0.712  -4.667  1.00  0.00           H  
ATOM    537  HB2 LEU A  37     -14.218   2.572  -2.474  1.00  0.00           H  
ATOM    538  HB3 LEU A  37     -14.999   2.299  -4.068  1.00  0.00           H  
ATOM    539  HG  LEU A  37     -14.566   0.098  -1.949  1.00  0.00           H  
ATOM    540 HD11 LEU A  37     -16.956   0.390  -1.332  1.00  0.00           H  
ATOM    541 HD12 LEU A  37     -15.979   1.857  -0.980  1.00  0.00           H  
ATOM    542 HD13 LEU A  37     -17.067   1.828  -2.416  1.00  0.00           H  
ATOM    543 HD21 LEU A  37     -16.335  -1.132  -3.234  1.00  0.00           H  
ATOM    544 HD22 LEU A  37     -16.360   0.187  -4.462  1.00  0.00           H  
ATOM    545 HD23 LEU A  37     -14.878  -0.811  -4.237  1.00  0.00           H  
ATOM    546  N   CYS A  38     -11.437   2.412  -5.416  1.00  0.00           N  
ATOM    547  CA  CYS A  38     -10.787   3.394  -6.267  1.00  0.00           C  
ATOM    548  C   CYS A  38     -10.289   2.525  -7.385  1.00  0.00           C  
ATOM    549  O   CYS A  38      -9.109   2.187  -7.480  1.00  0.00           O  
ATOM    550  CB  CYS A  38      -9.593   4.245  -5.747  1.00  0.00           C  
ATOM    551  SG  CYS A  38     -10.088   5.610  -4.649  1.00  0.00           S  
ATOM    552  H   CYS A  38     -11.192   1.472  -5.613  1.00  0.00           H  
ATOM    553  HA  CYS A  38     -11.556   4.037  -6.672  1.00  0.00           H  
ATOM    554  HB2 CYS A  38      -8.843   3.594  -5.259  1.00  0.00           H  
ATOM    555  HB3 CYS A  38      -9.084   4.704  -6.625  1.00  0.00           H  
ATOM    556  N   ALA A  39     -11.243   2.156  -8.260  1.00  0.00           N  
ATOM    557  CA  ALA A  39     -11.084   1.327  -9.424  1.00  0.00           C  
ATOM    558  C   ALA A  39     -11.473   2.118 -10.640  1.00  0.00           C  
ATOM    559  O   ALA A  39     -11.110   1.769 -11.763  1.00  0.00           O  
ATOM    560  CB  ALA A  39     -11.949   0.058  -9.353  1.00  0.00           C  
ATOM    561  H   ALA A  39     -12.164   2.468  -8.094  1.00  0.00           H  
ATOM    562  HA  ALA A  39     -10.052   1.068  -9.516  1.00  0.00           H  
ATOM    563  HB1 ALA A  39     -11.815  -0.582 -10.251  1.00  0.00           H  
ATOM    564  HB2 ALA A  39     -11.655  -0.539  -8.464  1.00  0.00           H  
ATOM    565  HB3 ALA A  39     -13.027   0.317  -9.255  1.00  0.00           H  
ATOM    566  N   GLY A  40     -12.228   3.215 -10.417  1.00  0.00           N  
ATOM    567  CA  GLY A  40     -12.707   4.087 -11.458  1.00  0.00           C  
ATOM    568  C   GLY A  40     -12.878   5.457 -10.888  1.00  0.00           C  
ATOM    569  O   GLY A  40     -13.832   6.156 -11.229  1.00  0.00           O  
ATOM    570  H   GLY A  40     -12.486   3.449  -9.485  1.00  0.00           H  
ATOM    571  HA2 GLY A  40     -11.978   4.149 -12.256  1.00  0.00           H  
ATOM    572  HA3 GLY A  40     -13.675   3.721 -11.771  1.00  0.00           H  
ATOM    573  N   ARG A  41     -11.929   5.884 -10.015  1.00  0.00           N  
ATOM    574  CA  ARG A  41     -11.909   7.187  -9.409  1.00  0.00           C  
ATOM    575  C   ARG A  41     -10.564   7.702  -9.809  1.00  0.00           C  
ATOM    576  O   ARG A  41     -10.415   8.335 -10.854  1.00  0.00           O  
ATOM    577  CB  ARG A  41     -12.126   7.180  -7.874  1.00  0.00           C  
ATOM    578  CG  ARG A  41     -13.506   6.651  -7.434  1.00  0.00           C  
ATOM    579  CD  ARG A  41     -14.676   7.515  -7.933  1.00  0.00           C  
ATOM    580  NE  ARG A  41     -15.973   6.933  -7.435  1.00  0.00           N  
ATOM    581  CZ  ARG A  41     -17.165   7.600  -7.566  1.00  0.00           C  
ATOM    582  NH1 ARG A  41     -17.217   8.947  -7.779  1.00  0.00           N  
ATOM    583  NH2 ARG A  41     -18.332   6.895  -7.473  1.00  0.00           N  
ATOM    584  H   ARG A  41     -11.168   5.312  -9.718  1.00  0.00           H  
ATOM    585  HA  ARG A  41     -12.633   7.840  -9.860  1.00  0.00           H  
ATOM    586  HB2 ARG A  41     -11.356   6.549  -7.381  1.00  0.00           H  
ATOM    587  HB3 ARG A  41     -12.013   8.219  -7.490  1.00  0.00           H  
ATOM    588  HG2 ARG A  41     -13.630   5.605  -7.794  1.00  0.00           H  
ATOM    589  HG3 ARG A  41     -13.526   6.614  -6.321  1.00  0.00           H  
ATOM    590  HD2 ARG A  41     -14.567   8.555  -7.555  1.00  0.00           H  
ATOM    591  HD3 ARG A  41     -14.709   7.527  -9.043  1.00  0.00           H  
ATOM    592  HE  ARG A  41     -16.073   5.947  -7.574  1.00  0.00           H  
ATOM    593 HH11 ARG A  41     -16.371   9.473  -7.854  1.00  0.00           H  
ATOM    594 HH12 ARG A  41     -18.101   9.407  -7.877  1.00  0.00           H  
ATOM    595 HH21 ARG A  41     -18.306   5.908  -7.308  1.00  0.00           H  
ATOM    596 HH22 ARG A  41     -19.210   7.364  -7.563  1.00  0.00           H  
ATOM    597  N   ASN A  42      -9.550   7.408  -8.959  1.00  0.00           N  
ATOM    598  CA  ASN A  42      -8.140   7.743  -9.063  1.00  0.00           C  
ATOM    599  C   ASN A  42      -8.063   9.235  -8.812  1.00  0.00           C  
ATOM    600  O   ASN A  42      -7.695  10.028  -9.678  1.00  0.00           O  
ATOM    601  CB  ASN A  42      -7.453   7.250 -10.376  1.00  0.00           C  
ATOM    602  CG  ASN A  42      -5.923   7.464 -10.392  1.00  0.00           C  
ATOM    603  OD1 ASN A  42      -5.211   6.867  -9.577  1.00  0.00           O  
ATOM    604  ND2 ASN A  42      -5.432   8.329 -11.330  1.00  0.00           N  
ATOM    605  H   ASN A  42      -9.791   6.893  -8.144  1.00  0.00           H  
ATOM    606  HA  ASN A  42      -7.669   7.247  -8.224  1.00  0.00           H  
ATOM    607  HB2 ASN A  42      -7.642   6.159 -10.478  1.00  0.00           H  
ATOM    608  HB3 ASN A  42      -7.915   7.743 -11.256  1.00  0.00           H  
ATOM    609 HD21 ASN A  42      -6.056   8.794 -11.958  1.00  0.00           H  
ATOM    610 HD22 ASN A  42      -4.449   8.506 -11.379  1.00  0.00           H  
ATOM    611  N   ASP A  43      -8.477   9.614  -7.586  1.00  0.00           N  
ATOM    612  CA  ASP A  43      -8.543  10.974  -7.106  1.00  0.00           C  
ATOM    613  C   ASP A  43      -7.548  11.182  -6.015  1.00  0.00           C  
ATOM    614  O   ASP A  43      -6.548  11.874  -6.204  1.00  0.00           O  
ATOM    615  CB  ASP A  43      -9.945  11.436  -6.571  1.00  0.00           C  
ATOM    616  CG  ASP A  43     -10.885  10.417  -5.876  1.00  0.00           C  
ATOM    617  OD1 ASP A  43     -10.525   9.224  -5.708  1.00  0.00           O  
ATOM    618  OD2 ASP A  43     -12.005  10.858  -5.499  1.00  0.00           O  
ATOM    619  H   ASP A  43      -8.750   8.921  -6.924  1.00  0.00           H  
ATOM    620  HA  ASP A  43      -8.271  11.655  -7.901  1.00  0.00           H  
ATOM    621  HB2 ASP A  43      -9.806  12.299  -5.871  1.00  0.00           H  
ATOM    622  HB3 ASP A  43     -10.499  11.803  -7.452  1.00  0.00           H  
ATOM    623  N   CYS A  44      -7.826  10.594  -4.827  1.00  0.00           N  
ATOM    624  CA  CYS A  44      -7.115  10.778  -3.601  1.00  0.00           C  
ATOM    625  C   CYS A  44      -5.650  10.406  -3.648  1.00  0.00           C  
ATOM    626  O   CYS A  44      -5.248   9.484  -4.355  1.00  0.00           O  
ATOM    627  CB  CYS A  44      -7.787  10.041  -2.390  1.00  0.00           C  
ATOM    628  SG  CYS A  44      -8.983   8.698  -2.760  1.00  0.00           S  
ATOM    629  H   CYS A  44      -8.636  10.032  -4.685  1.00  0.00           H  
ATOM    630  HA  CYS A  44      -7.227  11.847  -3.455  1.00  0.00           H  
ATOM    631  HB2 CYS A  44      -7.051   9.706  -1.628  1.00  0.00           H  
ATOM    632  HB3 CYS A  44      -8.391  10.808  -1.879  1.00  0.00           H  
ATOM    633  N   ILE A  45      -4.828  11.151  -2.864  1.00  0.00           N  
ATOM    634  CA  ILE A  45      -3.410  10.906  -2.684  1.00  0.00           C  
ATOM    635  C   ILE A  45      -3.421  10.143  -1.402  1.00  0.00           C  
ATOM    636  O   ILE A  45      -3.919  10.634  -0.392  1.00  0.00           O  
ATOM    637  CB  ILE A  45      -2.523  12.181  -2.524  1.00  0.00           C  
ATOM    638  CG1 ILE A  45      -2.606  13.097  -3.768  1.00  0.00           C  
ATOM    639  CG2 ILE A  45      -1.047  11.885  -2.145  1.00  0.00           C  
ATOM    640  CD1 ILE A  45      -2.102  12.465  -5.075  1.00  0.00           C  
ATOM    641  H   ILE A  45      -5.191  11.894  -2.308  1.00  0.00           H  
ATOM    642  HA  ILE A  45      -3.026  10.276  -3.477  1.00  0.00           H  
ATOM    643  HB  ILE A  45      -2.948  12.782  -1.684  1.00  0.00           H  
ATOM    644 HG12 ILE A  45      -3.659  13.423  -3.910  1.00  0.00           H  
ATOM    645 HG13 ILE A  45      -2.014  14.018  -3.568  1.00  0.00           H  
ATOM    646 HG21 ILE A  45      -0.468  12.830  -2.088  1.00  0.00           H  
ATOM    647 HG22 ILE A  45      -0.974  11.386  -1.154  1.00  0.00           H  
ATOM    648 HG23 ILE A  45      -0.570  11.225  -2.898  1.00  0.00           H  
ATOM    649 HD11 ILE A  45      -2.175  13.199  -5.904  1.00  0.00           H  
ATOM    650 HD12 ILE A  45      -1.040  12.154  -4.976  1.00  0.00           H  
ATOM    651 HD13 ILE A  45      -2.709  11.575  -5.342  1.00  0.00           H  
ATOM    652  N   ILE A  46      -2.864   8.914  -1.432  1.00  0.00           N  
ATOM    653  CA  ILE A  46      -2.812   8.028  -0.301  1.00  0.00           C  
ATOM    654  C   ILE A  46      -1.552   8.374   0.428  1.00  0.00           C  
ATOM    655  O   ILE A  46      -0.470   8.347  -0.159  1.00  0.00           O  
ATOM    656  CB  ILE A  46      -2.899   6.538  -0.765  1.00  0.00           C  
ATOM    657  CG1 ILE A  46      -3.951   5.724   0.020  1.00  0.00           C  
ATOM    658  CG2 ILE A  46      -1.576   5.740  -0.896  1.00  0.00           C  
ATOM    659  CD1 ILE A  46      -5.378   6.275   0.021  1.00  0.00           C  
ATOM    660  H   ILE A  46      -2.470   8.550  -2.271  1.00  0.00           H  
ATOM    661  HA  ILE A  46      -3.648   8.252   0.346  1.00  0.00           H  
ATOM    662  HB  ILE A  46      -3.292   6.593  -1.809  1.00  0.00           H  
ATOM    663 HG12 ILE A  46      -4.018   4.721  -0.451  1.00  0.00           H  
ATOM    664 HG13 ILE A  46      -3.606   5.586   1.066  1.00  0.00           H  
ATOM    665 HG21 ILE A  46      -1.791   4.772  -1.390  1.00  0.00           H  
ATOM    666 HG22 ILE A  46      -0.828   6.280  -1.510  1.00  0.00           H  
ATOM    667 HG23 ILE A  46      -1.130   5.519   0.105  1.00  0.00           H  
ATOM    668 HD11 ILE A  46      -6.054   5.477   0.400  1.00  0.00           H  
ATOM    669 HD12 ILE A  46      -5.472   7.173   0.656  1.00  0.00           H  
ATOM    670 HD13 ILE A  46      -5.699   6.558  -1.000  1.00  0.00           H  
ATOM    671  N   ASP A  47      -1.669   8.746   1.722  1.00  0.00           N  
ATOM    672  CA  ASP A  47      -0.489   9.031   2.489  1.00  0.00           C  
ATOM    673  C   ASP A  47      -0.816   8.809   3.937  1.00  0.00           C  
ATOM    674  O   ASP A  47      -1.825   8.192   4.254  1.00  0.00           O  
ATOM    675  CB  ASP A  47       0.295  10.340   2.154  1.00  0.00           C  
ATOM    676  CG  ASP A  47      -0.493  11.634   2.403  1.00  0.00           C  
ATOM    677  OD1 ASP A  47      -1.508  11.862   1.690  1.00  0.00           O  
ATOM    678  OD2 ASP A  47      -0.086  12.407   3.310  1.00  0.00           O  
ATOM    679  H   ASP A  47      -2.542   8.782   2.205  1.00  0.00           H  
ATOM    680  HA  ASP A  47       0.179   8.240   2.253  1.00  0.00           H  
ATOM    681  HB2 ASP A  47       1.275  10.322   2.680  1.00  0.00           H  
ATOM    682  HB3 ASP A  47       0.565  10.324   1.075  1.00  0.00           H  
ATOM    683  N   LYS A  48       0.050   9.320   4.845  1.00  0.00           N  
ATOM    684  CA  LYS A  48       0.038   9.197   6.291  1.00  0.00           C  
ATOM    685  C   LYS A  48      -1.210   9.682   7.013  1.00  0.00           C  
ATOM    686  O   LYS A  48      -1.377   9.419   8.204  1.00  0.00           O  
ATOM    687  CB  LYS A  48       1.268   9.964   6.841  1.00  0.00           C  
ATOM    688  CG  LYS A  48       1.731   9.597   8.264  1.00  0.00           C  
ATOM    689  CD  LYS A  48       3.000  10.344   8.721  1.00  0.00           C  
ATOM    690  CE  LYS A  48       2.804  11.859   8.900  1.00  0.00           C  
ATOM    691  NZ  LYS A  48       4.033  12.497   9.369  1.00  0.00           N  
ATOM    692  H   LYS A  48       0.845   9.812   4.505  1.00  0.00           H  
ATOM    693  HA  LYS A  48       0.144   8.145   6.498  1.00  0.00           H  
ATOM    694  HB2 LYS A  48       2.124   9.757   6.157  1.00  0.00           H  
ATOM    695  HB3 LYS A  48       1.081  11.059   6.779  1.00  0.00           H  
ATOM    696  HG2 LYS A  48       0.922   9.804   8.994  1.00  0.00           H  
ATOM    697  HG3 LYS A  48       1.925   8.503   8.288  1.00  0.00           H  
ATOM    698  HD2 LYS A  48       3.333   9.906   9.689  1.00  0.00           H  
ATOM    699  HD3 LYS A  48       3.812  10.166   7.981  1.00  0.00           H  
ATOM    700  HE2 LYS A  48       2.525  12.340   7.940  1.00  0.00           H  
ATOM    701  HE3 LYS A  48       2.011  12.065   9.649  1.00  0.00           H  
ATOM    702  HZ1 LYS A  48       4.791  12.341   8.674  1.00  0.00           H  
ATOM    703  HZ2 LYS A  48       3.872  13.519   9.483  1.00  0.00           H  
ATOM    704  HZ3 LYS A  48       4.310  12.085  10.282  1.00  0.00           H  
ATOM    705  N   ILE A  49      -2.118  10.388   6.303  1.00  0.00           N  
ATOM    706  CA  ILE A  49      -3.336  10.947   6.850  1.00  0.00           C  
ATOM    707  C   ILE A  49      -4.499  10.486   6.013  1.00  0.00           C  
ATOM    708  O   ILE A  49      -5.541  10.087   6.531  1.00  0.00           O  
ATOM    709  CB  ILE A  49      -3.253  12.508   6.936  1.00  0.00           C  
ATOM    710  CG1 ILE A  49      -2.296  12.944   8.075  1.00  0.00           C  
ATOM    711  CG2 ILE A  49      -4.625  13.213   7.026  1.00  0.00           C  
ATOM    712  CD1 ILE A  49      -2.035  14.455   8.168  1.00  0.00           C  
ATOM    713  H   ILE A  49      -1.950  10.568   5.338  1.00  0.00           H  
ATOM    714  HA  ILE A  49      -3.517  10.550   7.830  1.00  0.00           H  
ATOM    715  HB  ILE A  49      -2.792  12.858   5.981  1.00  0.00           H  
ATOM    716 HG12 ILE A  49      -2.704  12.589   9.047  1.00  0.00           H  
ATOM    717 HG13 ILE A  49      -1.313  12.443   7.933  1.00  0.00           H  
ATOM    718 HG21 ILE A  49      -4.521  14.314   7.091  1.00  0.00           H  
ATOM    719 HG22 ILE A  49      -5.192  12.976   6.099  1.00  0.00           H  
ATOM    720 HG23 ILE A  49      -5.196  12.836   7.899  1.00  0.00           H  
ATOM    721 HD11 ILE A  49      -1.673  14.849   7.195  1.00  0.00           H  
ATOM    722 HD12 ILE A  49      -2.959  15.000   8.453  1.00  0.00           H  
ATOM    723 HD13 ILE A  49      -1.262  14.661   8.940  1.00  0.00           H  
ATOM    724  N   ARG A  50      -4.337  10.579   4.683  1.00  0.00           N  
ATOM    725  CA  ARG A  50      -5.362  10.319   3.694  1.00  0.00           C  
ATOM    726  C   ARG A  50      -5.532   8.855   3.360  1.00  0.00           C  
ATOM    727  O   ARG A  50      -6.376   8.525   2.528  1.00  0.00           O  
ATOM    728  CB  ARG A  50      -5.060  11.091   2.391  1.00  0.00           C  
ATOM    729  CG  ARG A  50      -5.252  12.623   2.468  1.00  0.00           C  
ATOM    730  CD  ARG A  50      -6.705  13.104   2.240  1.00  0.00           C  
ATOM    731  NE  ARG A  50      -7.579  12.881   3.452  1.00  0.00           N  
ATOM    732  CZ  ARG A  50      -7.500  13.652   4.584  1.00  0.00           C  
ATOM    733  NH1 ARG A  50      -6.947  14.901   4.568  1.00  0.00           N  
ATOM    734  NH2 ARG A  50      -8.007  13.164   5.756  1.00  0.00           N  
ATOM    735  H   ARG A  50      -3.464  10.916   4.354  1.00  0.00           H  
ATOM    736  HA  ARG A  50      -6.307  10.661   4.087  1.00  0.00           H  
ATOM    737  HB2 ARG A  50      -3.997  10.893   2.125  1.00  0.00           H  
ATOM    738  HB3 ARG A  50      -5.681  10.725   1.543  1.00  0.00           H  
ATOM    739  HG2 ARG A  50      -4.846  13.023   3.420  1.00  0.00           H  
ATOM    740  HG3 ARG A  50      -4.636  13.069   1.653  1.00  0.00           H  
ATOM    741  HD2 ARG A  50      -6.719  14.184   1.979  1.00  0.00           H  
ATOM    742  HD3 ARG A  50      -7.155  12.540   1.395  1.00  0.00           H  
ATOM    743  HE  ARG A  50      -7.784  11.922   3.648  1.00  0.00           H  
ATOM    744 HH11 ARG A  50      -6.585  15.275   3.714  1.00  0.00           H  
ATOM    745 HH12 ARG A  50      -6.915  15.447   5.406  1.00  0.00           H  
ATOM    746 HH21 ARG A  50      -8.426  12.257   5.781  1.00  0.00           H  
ATOM    747 HH22 ARG A  50      -7.967  13.721   6.586  1.00  0.00           H  
ATOM    748  N   ARG A  51      -4.789   7.931   4.035  1.00  0.00           N  
ATOM    749  CA  ARG A  51      -4.847   6.497   3.723  1.00  0.00           C  
ATOM    750  C   ARG A  51      -6.116   5.802   4.167  1.00  0.00           C  
ATOM    751  O   ARG A  51      -6.409   4.712   3.688  1.00  0.00           O  
ATOM    752  CB  ARG A  51      -3.620   5.597   4.040  1.00  0.00           C  
ATOM    753  CG  ARG A  51      -3.402   5.072   5.481  1.00  0.00           C  
ATOM    754  CD  ARG A  51      -2.549   5.948   6.416  1.00  0.00           C  
ATOM    755  NE  ARG A  51      -3.355   7.055   7.050  1.00  0.00           N  
ATOM    756  CZ  ARG A  51      -4.246   6.837   8.071  1.00  0.00           C  
ATOM    757  NH1 ARG A  51      -4.297   5.651   8.746  1.00  0.00           N  
ATOM    758  NH2 ARG A  51      -5.086   7.844   8.452  1.00  0.00           N  
ATOM    759  H   ARG A  51      -4.085   8.271   4.660  1.00  0.00           H  
ATOM    760  HA  ARG A  51      -4.874   6.458   2.645  1.00  0.00           H  
ATOM    761  HB2 ARG A  51      -3.739   4.684   3.407  1.00  0.00           H  
ATOM    762  HB3 ARG A  51      -2.693   6.068   3.660  1.00  0.00           H  
ATOM    763  HG2 ARG A  51      -4.365   4.804   5.959  1.00  0.00           H  
ATOM    764  HG3 ARG A  51      -2.852   4.109   5.376  1.00  0.00           H  
ATOM    765  HD2 ARG A  51      -2.111   5.323   7.226  1.00  0.00           H  
ATOM    766  HD3 ARG A  51      -1.705   6.398   5.856  1.00  0.00           H  
ATOM    767  HE  ARG A  51      -3.628   7.795   6.436  1.00  0.00           H  
ATOM    768 HH11 ARG A  51      -3.684   4.903   8.487  1.00  0.00           H  
ATOM    769 HH12 ARG A  51      -4.947   5.529   9.496  1.00  0.00           H  
ATOM    770 HH21 ARG A  51      -5.058   8.725   7.978  1.00  0.00           H  
ATOM    771 HH22 ARG A  51      -5.726   7.702   9.206  1.00  0.00           H  
ATOM    772  N   LYS A  52      -6.888   6.426   5.093  1.00  0.00           N  
ATOM    773  CA  LYS A  52      -8.085   5.921   5.716  1.00  0.00           C  
ATOM    774  C   LYS A  52      -9.323   6.226   4.895  1.00  0.00           C  
ATOM    775  O   LYS A  52     -10.447   6.014   5.346  1.00  0.00           O  
ATOM    776  CB  LYS A  52      -8.178   6.593   7.107  1.00  0.00           C  
ATOM    777  CG  LYS A  52      -9.160   5.983   8.120  1.00  0.00           C  
ATOM    778  CD  LYS A  52      -9.067   6.631   9.514  1.00  0.00           C  
ATOM    779  CE  LYS A  52     -10.096   6.064  10.503  1.00  0.00           C  
ATOM    780  NZ  LYS A  52     -10.006   6.737  11.797  1.00  0.00           N  
ATOM    781  H   LYS A  52      -6.641   7.307   5.473  1.00  0.00           H  
ATOM    782  HA  LYS A  52      -7.981   4.855   5.832  1.00  0.00           H  
ATOM    783  HB2 LYS A  52      -7.168   6.515   7.565  1.00  0.00           H  
ATOM    784  HB3 LYS A  52      -8.388   7.679   6.991  1.00  0.00           H  
ATOM    785  HG2 LYS A  52     -10.198   6.102   7.746  1.00  0.00           H  
ATOM    786  HG3 LYS A  52      -8.948   4.895   8.204  1.00  0.00           H  
ATOM    787  HD2 LYS A  52      -8.041   6.479   9.917  1.00  0.00           H  
ATOM    788  HD3 LYS A  52      -9.221   7.728   9.410  1.00  0.00           H  
ATOM    789  HE2 LYS A  52     -11.128   6.210  10.120  1.00  0.00           H  
ATOM    790  HE3 LYS A  52      -9.923   4.981  10.671  1.00  0.00           H  
ATOM    791  HZ1 LYS A  52      -9.057   6.588  12.197  1.00  0.00           H  
ATOM    792  HZ2 LYS A  52     -10.174   7.755  11.669  1.00  0.00           H  
ATOM    793  HZ3 LYS A  52     -10.722   6.346  12.443  1.00  0.00           H  
ATOM    794  N   ASN A  53      -9.140   6.716   3.646  1.00  0.00           N  
ATOM    795  CA  ASN A  53     -10.197   7.141   2.761  1.00  0.00           C  
ATOM    796  C   ASN A  53     -10.670   6.030   1.860  1.00  0.00           C  
ATOM    797  O   ASN A  53     -11.806   6.088   1.390  1.00  0.00           O  
ATOM    798  CB  ASN A  53      -9.772   8.345   1.868  1.00  0.00           C  
ATOM    799  CG  ASN A  53      -9.816   9.686   2.633  1.00  0.00           C  
ATOM    800  OD1 ASN A  53     -10.599  10.573   2.270  1.00  0.00           O  
ATOM    801  ND2 ASN A  53      -8.967   9.828   3.694  1.00  0.00           N  
ATOM    802  H   ASN A  53      -8.230   6.881   3.289  1.00  0.00           H  
ATOM    803  HA  ASN A  53     -11.035   7.440   3.369  1.00  0.00           H  
ATOM    804  HB2 ASN A  53      -8.750   8.184   1.463  1.00  0.00           H  
ATOM    805  HB3 ASN A  53     -10.451   8.459   0.993  1.00  0.00           H  
ATOM    806 HD21 ASN A  53      -8.369   9.069   3.953  1.00  0.00           H  
ATOM    807 HD22 ASN A  53      -8.950  10.680   4.215  1.00  0.00           H  
ATOM    808  N   CYS A  54      -9.831   4.998   1.580  1.00  0.00           N  
ATOM    809  CA  CYS A  54     -10.209   3.970   0.621  1.00  0.00           C  
ATOM    810  C   CYS A  54      -9.450   2.654   0.701  1.00  0.00           C  
ATOM    811  O   CYS A  54      -9.901   1.726   0.034  1.00  0.00           O  
ATOM    812  CB  CYS A  54     -10.087   4.493  -0.849  1.00  0.00           C  
ATOM    813  SG  CYS A  54      -8.476   5.277  -1.252  1.00  0.00           S  
ATOM    814  H   CYS A  54      -8.911   4.932   1.959  1.00  0.00           H  
ATOM    815  HA  CYS A  54     -11.243   3.709   0.800  1.00  0.00           H  
ATOM    816  HB2 CYS A  54     -10.278   3.685  -1.578  1.00  0.00           H  
ATOM    817  HB3 CYS A  54     -10.896   5.238  -1.004  1.00  0.00           H  
ATOM    818  N   PRO A  55      -8.272   2.551   1.378  1.00  0.00           N  
ATOM    819  CA  PRO A  55      -7.069   1.757   1.053  1.00  0.00           C  
ATOM    820  C   PRO A  55      -6.985   1.079  -0.313  1.00  0.00           C  
ATOM    821  O   PRO A  55      -6.645  -0.099  -0.403  1.00  0.00           O  
ATOM    822  CB  PRO A  55      -6.961   0.779   2.205  1.00  0.00           C  
ATOM    823  CG  PRO A  55      -7.383   1.632   3.401  1.00  0.00           C  
ATOM    824  CD  PRO A  55      -8.497   2.532   2.836  1.00  0.00           C  
ATOM    825  HA  PRO A  55      -6.242   2.450   1.116  1.00  0.00           H  
ATOM    826  HB2 PRO A  55      -7.649  -0.053   2.094  1.00  0.00           H  
ATOM    827  HB3 PRO A  55      -5.961   0.387   2.334  1.00  0.00           H  
ATOM    828  HG2 PRO A  55      -7.728   1.029   4.228  1.00  0.00           H  
ATOM    829  HG3 PRO A  55      -6.544   2.227   3.739  1.00  0.00           H  
ATOM    830  HD2 PRO A  55      -9.449   2.081   3.105  1.00  0.00           H  
ATOM    831  HD3 PRO A  55      -8.461   3.523   3.259  1.00  0.00           H  
ATOM    832  N   ALA A  56      -7.305   1.818  -1.408  1.00  0.00           N  
ATOM    833  CA  ALA A  56      -7.551   1.332  -2.745  1.00  0.00           C  
ATOM    834  C   ALA A  56      -6.440   1.850  -3.586  1.00  0.00           C  
ATOM    835  O   ALA A  56      -5.833   1.106  -4.355  1.00  0.00           O  
ATOM    836  CB  ALA A  56      -8.895   1.804  -3.307  1.00  0.00           C  
ATOM    837  H   ALA A  56      -7.510   2.783  -1.318  1.00  0.00           H  
ATOM    838  HA  ALA A  56      -7.529   0.255  -2.739  1.00  0.00           H  
ATOM    839  HB1 ALA A  56      -9.089   1.373  -4.317  1.00  0.00           H  
ATOM    840  HB2 ALA A  56      -9.704   1.477  -2.625  1.00  0.00           H  
ATOM    841  HB3 ALA A  56      -8.944   2.909  -3.356  1.00  0.00           H  
ATOM    842  N   CYS A  57      -6.106   3.153  -3.374  1.00  0.00           N  
ATOM    843  CA  CYS A  57      -4.995   3.868  -3.941  1.00  0.00           C  
ATOM    844  C   CYS A  57      -3.702   3.256  -3.488  1.00  0.00           C  
ATOM    845  O   CYS A  57      -2.769   3.107  -4.265  1.00  0.00           O  
ATOM    846  CB  CYS A  57      -4.994   5.353  -3.556  1.00  0.00           C  
ATOM    847  SG  CYS A  57      -6.368   6.315  -4.284  1.00  0.00           S  
ATOM    848  H   CYS A  57      -6.655   3.749  -2.796  1.00  0.00           H  
ATOM    849  HA  CYS A  57      -5.048   3.758  -5.004  1.00  0.00           H  
ATOM    850  HB2 CYS A  57      -5.051   5.409  -2.453  1.00  0.00           H  
ATOM    851  HB3 CYS A  57      -4.023   5.787  -3.842  1.00  0.00           H  
ATOM    852  N   ARG A  58      -3.679   2.832  -2.204  1.00  0.00           N  
ATOM    853  CA  ARG A  58      -2.589   2.150  -1.528  1.00  0.00           C  
ATOM    854  C   ARG A  58      -2.257   0.848  -2.201  1.00  0.00           C  
ATOM    855  O   ARG A  58      -1.089   0.480  -2.279  1.00  0.00           O  
ATOM    856  CB  ARG A  58      -2.819   1.791  -0.036  1.00  0.00           C  
ATOM    857  CG  ARG A  58      -2.712   2.986   0.930  1.00  0.00           C  
ATOM    858  CD  ARG A  58      -1.775   2.813   2.140  1.00  0.00           C  
ATOM    859  NE  ARG A  58      -2.243   1.632   2.918  1.00  0.00           N  
ATOM    860  CZ  ARG A  58      -1.736   1.291   4.147  1.00  0.00           C  
ATOM    861  NH1 ARG A  58      -1.070   2.185   4.933  1.00  0.00           N  
ATOM    862  NH2 ARG A  58      -1.908   0.015   4.604  1.00  0.00           N  
ATOM    863  H   ARG A  58      -4.479   3.061  -1.669  1.00  0.00           H  
ATOM    864  HA  ARG A  58      -1.743   2.810  -1.585  1.00  0.00           H  
ATOM    865  HB2 ARG A  58      -3.804   1.295   0.094  1.00  0.00           H  
ATOM    866  HB3 ARG A  58      -2.044   1.059   0.294  1.00  0.00           H  
ATOM    867  HG2 ARG A  58      -2.290   3.817   0.347  1.00  0.00           H  
ATOM    868  HG3 ARG A  58      -3.730   3.277   1.264  1.00  0.00           H  
ATOM    869  HD2 ARG A  58      -0.739   2.615   1.790  1.00  0.00           H  
ATOM    870  HD3 ARG A  58      -1.789   3.719   2.783  1.00  0.00           H  
ATOM    871  HE  ARG A  58      -2.407   0.861   2.309  1.00  0.00           H  
ATOM    872 HH11 ARG A  58      -0.932   3.123   4.618  1.00  0.00           H  
ATOM    873 HH12 ARG A  58      -0.711   1.897   5.822  1.00  0.00           H  
ATOM    874 HH21 ARG A  58      -2.396  -0.654   4.042  1.00  0.00           H  
ATOM    875 HH22 ARG A  58      -1.543  -0.250   5.495  1.00  0.00           H  
ATOM    876  N   TYR A  59      -3.296   0.123  -2.703  1.00  0.00           N  
ATOM    877  CA  TYR A  59      -3.159  -1.183  -3.319  1.00  0.00           C  
ATOM    878  C   TYR A  59      -2.565  -1.014  -4.702  1.00  0.00           C  
ATOM    879  O   TYR A  59      -1.698  -1.792  -5.093  1.00  0.00           O  
ATOM    880  CB  TYR A  59      -4.505  -1.949  -3.353  1.00  0.00           C  
ATOM    881  CG  TYR A  59      -4.389  -3.382  -3.856  1.00  0.00           C  
ATOM    882  CD1 TYR A  59      -3.591  -4.331  -3.180  1.00  0.00           C  
ATOM    883  CD2 TYR A  59      -5.098  -3.796  -4.998  1.00  0.00           C  
ATOM    884  CE1 TYR A  59      -3.508  -5.658  -3.633  1.00  0.00           C  
ATOM    885  CE2 TYR A  59      -5.017  -5.117  -5.453  1.00  0.00           C  
ATOM    886  CZ  TYR A  59      -4.221  -6.048  -4.772  1.00  0.00           C  
ATOM    887  OH  TYR A  59      -4.142  -7.382  -5.229  1.00  0.00           O  
ATOM    888  H   TYR A  59      -4.235   0.457  -2.634  1.00  0.00           H  
ATOM    889  HA  TYR A  59      -2.464  -1.752  -2.717  1.00  0.00           H  
ATOM    890  HB2 TYR A  59      -4.932  -1.975  -2.328  1.00  0.00           H  
ATOM    891  HB3 TYR A  59      -5.234  -1.405  -3.991  1.00  0.00           H  
ATOM    892  HD1 TYR A  59      -3.046  -4.041  -2.295  1.00  0.00           H  
ATOM    893  HD2 TYR A  59      -5.719  -3.090  -5.532  1.00  0.00           H  
ATOM    894  HE1 TYR A  59      -2.913  -6.390  -3.098  1.00  0.00           H  
ATOM    895  HE2 TYR A  59      -5.575  -5.418  -6.327  1.00  0.00           H  
ATOM    896  HH  TYR A  59      -3.542  -7.858  -4.650  1.00  0.00           H  
ATOM    897  N   ARG A  60      -2.955   0.059  -5.445  1.00  0.00           N  
ATOM    898  CA  ARG A  60      -2.414   0.334  -6.764  1.00  0.00           C  
ATOM    899  C   ARG A  60      -1.009   0.890  -6.699  1.00  0.00           C  
ATOM    900  O   ARG A  60      -0.220   0.646  -7.606  1.00  0.00           O  
ATOM    901  CB  ARG A  60      -3.306   1.170  -7.709  1.00  0.00           C  
ATOM    902  CG  ARG A  60      -3.750   2.541  -7.170  1.00  0.00           C  
ATOM    903  CD  ARG A  60      -4.396   3.463  -8.225  1.00  0.00           C  
ATOM    904  NE  ARG A  60      -3.358   3.919  -9.229  1.00  0.00           N  
ATOM    905  CZ  ARG A  60      -2.383   4.834  -8.917  1.00  0.00           C  
ATOM    906  NH1 ARG A  60      -2.568   5.780  -7.949  1.00  0.00           N  
ATOM    907  NH2 ARG A  60      -1.200   4.799  -9.599  1.00  0.00           N  
ATOM    908  H   ARG A  60      -3.724   0.633  -5.163  1.00  0.00           H  
ATOM    909  HA  ARG A  60      -2.311  -0.618  -7.250  1.00  0.00           H  
ATOM    910  HB2 ARG A  60      -2.778   1.306  -8.680  1.00  0.00           H  
ATOM    911  HB3 ARG A  60      -4.221   0.578  -7.939  1.00  0.00           H  
ATOM    912  HG2 ARG A  60      -4.488   2.352  -6.362  1.00  0.00           H  
ATOM    913  HG3 ARG A  60      -2.884   3.067  -6.718  1.00  0.00           H  
ATOM    914  HD2 ARG A  60      -5.186   2.912  -8.778  1.00  0.00           H  
ATOM    915  HD3 ARG A  60      -4.856   4.351  -7.742  1.00  0.00           H  
ATOM    916  HE  ARG A  60      -3.025   3.195  -9.830  1.00  0.00           H  
ATOM    917 HH11 ARG A  60      -3.432   5.815  -7.445  1.00  0.00           H  
ATOM    918 HH12 ARG A  60      -1.843   6.436  -7.746  1.00  0.00           H  
ATOM    919 HH21 ARG A  60      -1.049   4.104 -10.301  1.00  0.00           H  
ATOM    920 HH22 ARG A  60      -0.479   5.459  -9.383  1.00  0.00           H  
ATOM    921  N   LYS A  61      -0.675   1.626  -5.600  1.00  0.00           N  
ATOM    922  CA  LYS A  61       0.585   2.325  -5.383  1.00  0.00           C  
ATOM    923  C   LYS A  61       1.741   1.392  -5.199  1.00  0.00           C  
ATOM    924  O   LYS A  61       2.779   1.555  -5.834  1.00  0.00           O  
ATOM    925  CB  LYS A  61       0.559   3.338  -4.207  1.00  0.00           C  
ATOM    926  CG  LYS A  61       0.512   4.826  -4.612  1.00  0.00           C  
ATOM    927  CD  LYS A  61      -0.901   5.436  -4.694  1.00  0.00           C  
ATOM    928  CE  LYS A  61      -0.931   6.973  -4.790  1.00  0.00           C  
ATOM    929  NZ  LYS A  61      -0.301   7.459  -6.017  1.00  0.00           N  
ATOM    930  H   LYS A  61      -1.374   1.805  -4.909  1.00  0.00           H  
ATOM    931  HA  LYS A  61       0.801   2.836  -6.301  1.00  0.00           H  
ATOM    932  HB2 LYS A  61      -0.279   3.098  -3.520  1.00  0.00           H  
ATOM    933  HB3 LYS A  61       1.479   3.244  -3.592  1.00  0.00           H  
ATOM    934  HG2 LYS A  61       1.083   5.395  -3.844  1.00  0.00           H  
ATOM    935  HG3 LYS A  61       1.057   4.961  -5.572  1.00  0.00           H  
ATOM    936  HD2 LYS A  61      -1.449   4.987  -5.549  1.00  0.00           H  
ATOM    937  HD3 LYS A  61      -1.450   5.163  -3.765  1.00  0.00           H  
ATOM    938  HE2 LYS A  61      -1.979   7.339  -4.782  1.00  0.00           H  
ATOM    939  HE3 LYS A  61      -0.393   7.425  -3.930  1.00  0.00           H  
ATOM    940  HZ1 LYS A  61      -0.859   7.152  -6.838  1.00  0.00           H  
ATOM    941  HZ2 LYS A  61      -0.255   8.497  -5.995  1.00  0.00           H  
ATOM    942  HZ3 LYS A  61       0.662   7.072  -6.087  1.00  0.00           H  
ATOM    943  N   CYS A  62       1.548   0.376  -4.326  1.00  0.00           N  
ATOM    944  CA  CYS A  62       2.508  -0.652  -3.970  1.00  0.00           C  
ATOM    945  C   CYS A  62       2.873  -1.504  -5.163  1.00  0.00           C  
ATOM    946  O   CYS A  62       4.046  -1.794  -5.383  1.00  0.00           O  
ATOM    947  CB  CYS A  62       2.090  -1.493  -2.730  1.00  0.00           C  
ATOM    948  SG  CYS A  62       0.458  -2.289  -2.821  1.00  0.00           S  
ATOM    949  H   CYS A  62       0.693   0.359  -3.823  1.00  0.00           H  
ATOM    950  HA  CYS A  62       3.414  -0.130  -3.703  1.00  0.00           H  
ATOM    951  HB2 CYS A  62       2.844  -2.274  -2.526  1.00  0.00           H  
ATOM    952  HB3 CYS A  62       2.089  -0.817  -1.851  1.00  0.00           H  
ATOM    953  HG  CYS A  62       0.711  -2.992  -3.925  1.00  0.00           H  
ATOM    954  N   LEU A  63       1.859  -1.835  -6.003  1.00  0.00           N  
ATOM    955  CA  LEU A  63       1.977  -2.610  -7.221  1.00  0.00           C  
ATOM    956  C   LEU A  63       2.737  -1.839  -8.278  1.00  0.00           C  
ATOM    957  O   LEU A  63       3.559  -2.415  -8.989  1.00  0.00           O  
ATOM    958  CB  LEU A  63       0.604  -3.051  -7.780  1.00  0.00           C  
ATOM    959  CG  LEU A  63      -0.127  -4.107  -6.915  1.00  0.00           C  
ATOM    960  CD1 LEU A  63      -1.610  -4.240  -7.312  1.00  0.00           C  
ATOM    961  CD2 LEU A  63       0.578  -5.476  -6.949  1.00  0.00           C  
ATOM    962  H   LEU A  63       0.923  -1.618  -5.743  1.00  0.00           H  
ATOM    963  HA  LEU A  63       2.580  -3.474  -6.977  1.00  0.00           H  
ATOM    964  HB2 LEU A  63      -0.044  -2.150  -7.869  1.00  0.00           H  
ATOM    965  HB3 LEU A  63       0.719  -3.472  -8.805  1.00  0.00           H  
ATOM    966  HG  LEU A  63      -0.110  -3.755  -5.858  1.00  0.00           H  
ATOM    967 HD11 LEU A  63      -2.123  -4.964  -6.644  1.00  0.00           H  
ATOM    968 HD12 LEU A  63      -2.129  -3.263  -7.229  1.00  0.00           H  
ATOM    969 HD13 LEU A  63      -1.704  -4.599  -8.359  1.00  0.00           H  
ATOM    970 HD21 LEU A  63       0.054  -6.197  -6.286  1.00  0.00           H  
ATOM    971 HD22 LEU A  63       0.580  -5.886  -7.982  1.00  0.00           H  
ATOM    972 HD23 LEU A  63       1.630  -5.392  -6.605  1.00  0.00           H  
ATOM    973  N   GLN A  64       2.510  -0.491  -8.348  1.00  0.00           N  
ATOM    974  CA  GLN A  64       3.138   0.442  -9.269  1.00  0.00           C  
ATOM    975  C   GLN A  64       4.608   0.582  -8.959  1.00  0.00           C  
ATOM    976  O   GLN A  64       5.449   0.680  -9.852  1.00  0.00           O  
ATOM    977  CB  GLN A  64       2.438   1.825  -9.270  1.00  0.00           C  
ATOM    978  CG  GLN A  64       2.456   2.596 -10.611  1.00  0.00           C  
ATOM    979  CD  GLN A  64       3.796   3.299 -10.881  1.00  0.00           C  
ATOM    980  OE1 GLN A  64       4.235   4.136 -10.086  1.00  0.00           O  
ATOM    981  NE2 GLN A  64       4.446   2.938 -12.030  1.00  0.00           N  
ATOM    982  H   GLN A  64       1.797  -0.062  -7.797  1.00  0.00           H  
ATOM    983  HA  GLN A  64       3.046   0.001 -10.242  1.00  0.00           H  
ATOM    984  HB2 GLN A  64       1.361   1.634  -9.070  1.00  0.00           H  
ATOM    985  HB3 GLN A  64       2.787   2.465  -8.432  1.00  0.00           H  
ATOM    986  HG2 GLN A  64       2.197   1.895 -11.433  1.00  0.00           H  
ATOM    987  HG3 GLN A  64       1.662   3.374 -10.578  1.00  0.00           H  
ATOM    988 HE21 GLN A  64       4.049   2.247 -12.633  1.00  0.00           H  
ATOM    989 HE22 GLN A  64       5.322   3.361 -12.263  1.00  0.00           H  
ATOM    990  N   ALA A  65       4.916   0.534  -7.638  1.00  0.00           N  
ATOM    991  CA  ALA A  65       6.221   0.651  -7.022  1.00  0.00           C  
ATOM    992  C   ALA A  65       7.118  -0.496  -7.409  1.00  0.00           C  
ATOM    993  O   ALA A  65       8.312  -0.315  -7.645  1.00  0.00           O  
ATOM    994  CB  ALA A  65       6.137   0.797  -5.494  1.00  0.00           C  
ATOM    995  H   ALA A  65       4.158   0.486  -6.993  1.00  0.00           H  
ATOM    996  HA  ALA A  65       6.659   1.544  -7.423  1.00  0.00           H  
ATOM    997  HB1 ALA A  65       7.076   1.235  -5.101  1.00  0.00           H  
ATOM    998  HB2 ALA A  65       5.315   1.492  -5.221  1.00  0.00           H  
ATOM    999  HB3 ALA A  65       5.944  -0.171  -4.985  1.00  0.00           H  
ATOM   1000  N   GLY A  66       6.513  -1.702  -7.489  1.00  0.00           N  
ATOM   1001  CA  GLY A  66       7.151  -2.918  -7.943  1.00  0.00           C  
ATOM   1002  C   GLY A  66       7.156  -3.966  -6.880  1.00  0.00           C  
ATOM   1003  O   GLY A  66       7.977  -4.882  -6.934  1.00  0.00           O  
ATOM   1004  H   GLY A  66       5.542  -1.764  -7.269  1.00  0.00           H  
ATOM   1005  HA2 GLY A  66       6.553  -3.285  -8.764  1.00  0.00           H  
ATOM   1006  HA3 GLY A  66       8.177  -2.725  -8.226  1.00  0.00           H  
ATOM   1007  N   MET A  67       6.215  -3.880  -5.894  1.00  0.00           N  
ATOM   1008  CA  MET A  67       6.095  -4.787  -4.755  1.00  0.00           C  
ATOM   1009  C   MET A  67       5.706  -6.160  -5.241  1.00  0.00           C  
ATOM   1010  O   MET A  67       4.940  -6.286  -6.196  1.00  0.00           O  
ATOM   1011  CB  MET A  67       5.081  -4.312  -3.692  1.00  0.00           C  
ATOM   1012  CG  MET A  67       5.614  -3.177  -2.791  1.00  0.00           C  
ATOM   1013  SD  MET A  67       6.579  -3.820  -1.378  1.00  0.00           S  
ATOM   1014  CE  MET A  67       5.270  -4.599  -0.384  1.00  0.00           C  
ATOM   1015  H   MET A  67       5.600  -3.095  -5.867  1.00  0.00           H  
ATOM   1016  HA  MET A  67       7.066  -4.836  -4.282  1.00  0.00           H  
ATOM   1017  HB2 MET A  67       4.166  -3.963  -4.214  1.00  0.00           H  
ATOM   1018  HB3 MET A  67       4.765  -5.155  -3.043  1.00  0.00           H  
ATOM   1019  HG2 MET A  67       6.211  -2.469  -3.401  1.00  0.00           H  
ATOM   1020  HG3 MET A  67       4.770  -2.589  -2.389  1.00  0.00           H  
ATOM   1021  HE1 MET A  67       4.323  -4.015  -0.403  1.00  0.00           H  
ATOM   1022  HE2 MET A  67       5.578  -4.671   0.683  1.00  0.00           H  
ATOM   1023  HE3 MET A  67       5.075  -5.627  -0.770  1.00  0.00           H  
ATOM   1024  N   ASN A  68       6.258  -7.221  -4.605  1.00  0.00           N  
ATOM   1025  CA  ASN A  68       5.993  -8.571  -5.043  1.00  0.00           C  
ATOM   1026  C   ASN A  68       6.437  -9.385  -3.888  1.00  0.00           C  
ATOM   1027  O   ASN A  68       7.554  -9.224  -3.413  1.00  0.00           O  
ATOM   1028  CB  ASN A  68       6.774  -8.996  -6.326  1.00  0.00           C  
ATOM   1029  CG  ASN A  68       6.055 -10.106  -7.109  1.00  0.00           C  
ATOM   1030  OD1 ASN A  68       6.467 -11.271  -7.100  1.00  0.00           O  
ATOM   1031  ND2 ASN A  68       4.951  -9.699  -7.797  1.00  0.00           N  
ATOM   1032  H   ASN A  68       6.857  -7.123  -3.804  1.00  0.00           H  
ATOM   1033  HA  ASN A  68       4.924  -8.691  -5.163  1.00  0.00           H  
ATOM   1034  HB2 ASN A  68       6.893  -8.110  -6.985  1.00  0.00           H  
ATOM   1035  HB3 ASN A  68       7.794  -9.354  -6.108  1.00  0.00           H  
ATOM   1036 HD21 ASN A  68       4.685  -8.737  -7.739  1.00  0.00           H  
ATOM   1037 HD22 ASN A  68       4.429 -10.356  -8.338  1.00  0.00           H  
ATOM   1038  N   LEU A  69       5.578 -10.309  -3.407  1.00  0.00           N  
ATOM   1039  CA  LEU A  69       5.854 -11.137  -2.249  1.00  0.00           C  
ATOM   1040  C   LEU A  69       6.423 -12.471  -2.674  1.00  0.00           C  
ATOM   1041  O   LEU A  69       6.211 -13.507  -2.046  1.00  0.00           O  
ATOM   1042  CB  LEU A  69       4.679 -11.215  -1.245  1.00  0.00           C  
ATOM   1043  CG  LEU A  69       3.254 -11.379  -1.823  1.00  0.00           C  
ATOM   1044  CD1 LEU A  69       2.981 -12.777  -2.404  1.00  0.00           C  
ATOM   1045  CD2 LEU A  69       2.215 -10.988  -0.758  1.00  0.00           C  
ATOM   1046  H   LEU A  69       4.685 -10.418  -3.826  1.00  0.00           H  
ATOM   1047  HA  LEU A  69       6.639 -10.655  -1.693  1.00  0.00           H  
ATOM   1048  HB2 LEU A  69       4.866 -11.988  -0.470  1.00  0.00           H  
ATOM   1049  HB3 LEU A  69       4.685 -10.239  -0.700  1.00  0.00           H  
ATOM   1050  HG  LEU A  69       3.127 -10.649  -2.657  1.00  0.00           H  
ATOM   1051 HD11 LEU A  69       1.942 -12.838  -2.792  1.00  0.00           H  
ATOM   1052 HD12 LEU A  69       3.672 -12.996  -3.244  1.00  0.00           H  
ATOM   1053 HD13 LEU A  69       3.111 -13.556  -1.623  1.00  0.00           H  
ATOM   1054 HD21 LEU A  69       1.196 -10.968  -1.195  1.00  0.00           H  
ATOM   1055 HD22 LEU A  69       2.228 -11.711   0.084  1.00  0.00           H  
ATOM   1056 HD23 LEU A  69       2.447  -9.976  -0.352  1.00  0.00           H  
ATOM   1057  N   GLU A  70       7.205 -12.401  -3.775  1.00  0.00           N  
ATOM   1058  CA  GLU A  70       7.982 -13.422  -4.418  1.00  0.00           C  
ATOM   1059  C   GLU A  70       8.957 -12.628  -5.256  1.00  0.00           C  
ATOM   1060  O   GLU A  70       9.315 -13.001  -6.373  1.00  0.00           O  
ATOM   1061  CB  GLU A  70       7.202 -14.408  -5.326  1.00  0.00           C  
ATOM   1062  CG  GLU A  70       6.124 -15.253  -4.611  1.00  0.00           C  
ATOM   1063  CD  GLU A  70       5.517 -16.289  -5.564  1.00  0.00           C  
ATOM   1064  OE1 GLU A  70       6.256 -17.222  -5.979  1.00  0.00           O  
ATOM   1065  OE2 GLU A  70       4.304 -16.162  -5.884  1.00  0.00           O  
ATOM   1066  H   GLU A  70       7.318 -11.512  -4.207  1.00  0.00           H  
ATOM   1067  HA  GLU A  70       8.548 -13.925  -3.652  1.00  0.00           H  
ATOM   1068  HB2 GLU A  70       6.713 -13.824  -6.137  1.00  0.00           H  
ATOM   1069  HB3 GLU A  70       7.941 -15.094  -5.799  1.00  0.00           H  
ATOM   1070  HG2 GLU A  70       6.570 -15.782  -3.741  1.00  0.00           H  
ATOM   1071  HG3 GLU A  70       5.314 -14.592  -4.237  1.00  0.00           H  
ATOM   1072  N   ALA A  71       9.412 -11.488  -4.681  1.00  0.00           N  
ATOM   1073  CA  ALA A  71      10.330 -10.528  -5.254  1.00  0.00           C  
ATOM   1074  C   ALA A  71      11.735 -10.974  -4.936  1.00  0.00           C  
ATOM   1075  O   ALA A  71      11.957 -11.684  -3.954  1.00  0.00           O  
ATOM   1076  CB  ALA A  71      10.144  -9.127  -4.640  1.00  0.00           C  
ATOM   1077  H   ALA A  71       9.071 -11.259  -3.776  1.00  0.00           H  
ATOM   1078  HA  ALA A  71      10.174 -10.477  -6.326  1.00  0.00           H  
ATOM   1079  HB1 ALA A  71      10.959  -8.431  -4.922  1.00  0.00           H  
ATOM   1080  HB2 ALA A  71       9.198  -8.658  -4.978  1.00  0.00           H  
ATOM   1081  HB3 ALA A  71      10.082  -9.186  -3.530  1.00  0.00           H  
ATOM   1082  N   ARG A  72      12.719 -10.554  -5.770  1.00  0.00           N  
ATOM   1083  CA  ARG A  72      14.113 -10.888  -5.577  1.00  0.00           C  
ATOM   1084  C   ARG A  72      14.925  -9.717  -6.156  1.00  0.00           C  
ATOM   1085  O   ARG A  72      15.687  -9.085  -5.377  1.00  0.00           O  
ATOM   1086  CB  ARG A  72      14.533 -12.228  -6.235  1.00  0.00           C  
ATOM   1087  CG  ARG A  72      15.776 -12.876  -5.587  1.00  0.00           C  
ATOM   1088  CD  ARG A  72      16.264 -14.158  -6.294  1.00  0.00           C  
ATOM   1089  NE  ARG A  72      16.957 -13.827  -7.598  1.00  0.00           N  
ATOM   1090  CZ  ARG A  72      18.211 -13.267  -7.649  1.00  0.00           C  
ATOM   1091  NH1 ARG A  72      19.092 -13.382  -6.614  1.00  0.00           N  
ATOM   1092  NH2 ARG A  72      18.589 -12.590  -8.774  1.00  0.00           N  
ATOM   1093  OXT ARG A  72      14.792  -9.441  -7.380  1.00  0.00           O  
ATOM   1094  H   ARG A  72      12.521  -9.980  -6.561  1.00  0.00           H  
ATOM   1095  HA  ARG A  72      14.308 -10.941  -4.512  1.00  0.00           H  
ATOM   1096  HB2 ARG A  72      13.690 -12.947  -6.131  1.00  0.00           H  
ATOM   1097  HB3 ARG A  72      14.695 -12.096  -7.327  1.00  0.00           H  
ATOM   1098  HG2 ARG A  72      16.603 -12.136  -5.530  1.00  0.00           H  
ATOM   1099  HG3 ARG A  72      15.513 -13.139  -4.537  1.00  0.00           H  
ATOM   1100  HD2 ARG A  72      16.966 -14.722  -5.642  1.00  0.00           H  
ATOM   1101  HD3 ARG A  72      15.398 -14.815  -6.526  1.00  0.00           H  
ATOM   1102  HE  ARG A  72      16.351 -13.486  -8.316  1.00  0.00           H  
ATOM   1103 HH11 ARG A  72      18.830 -13.881  -5.787  1.00  0.00           H  
ATOM   1104 HH12 ARG A  72      20.003 -12.973  -6.683  1.00  0.00           H  
ATOM   1105 HH21 ARG A  72      17.955 -12.500  -9.542  1.00  0.00           H  
ATOM   1106 HH22 ARG A  72      19.502 -12.184  -8.829  1.00  0.00           H  
TER    1107      ARG A  72                                                      
HETATM 1108 ZN    ZN A  73       2.962   2.641   3.716  1.00  0.00          ZN  
HETATM 1109 ZN    ZN A  74      -8.438   6.472  -3.242  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   LEU A   1      11.862   5.771   4.241  1.00  0.00           N  
ATOM      2  CA  LEU A   1      10.500   6.253   4.001  1.00  0.00           C  
ATOM      3  C   LEU A   1       9.734   5.270   3.164  1.00  0.00           C  
ATOM      4  O   LEU A   1      10.253   4.731   2.187  1.00  0.00           O  
ATOM      5  CB  LEU A   1      10.509   7.613   3.250  1.00  0.00           C  
ATOM      6  CG  LEU A   1      11.157   8.800   4.006  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      11.259  10.041   3.100  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      10.438   9.129   5.329  1.00  0.00           C  
ATOM      9  H1  LEU A   1      11.821   4.863   4.746  1.00  0.00           H  
ATOM     10  H2  LEU A   1      12.344   5.639   3.329  1.00  0.00           H  
ATOM     11  H3  LEU A   1      12.384   6.465   4.813  1.00  0.00           H  
ATOM     12  HA  LEU A   1      10.026   6.351   4.964  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      11.044   7.490   2.279  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       9.463   7.907   3.003  1.00  0.00           H  
ATOM     15  HG  LEU A   1      12.202   8.506   4.263  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      10.249  10.393   2.801  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      11.780  10.868   3.627  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      11.834   9.801   2.179  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       9.368   9.366   5.148  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      10.501   8.270   6.027  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      10.914  10.003   5.821  1.00  0.00           H  
ATOM     22  N   CYS A   2       8.422   5.078   3.511  1.00  0.00           N  
ATOM     23  CA  CYS A   2       7.399   4.265   2.886  1.00  0.00           C  
ATOM     24  C   CYS A   2       7.206   4.926   1.561  1.00  0.00           C  
ATOM     25  O   CYS A   2       7.148   6.149   1.507  1.00  0.00           O  
ATOM     26  CB  CYS A   2       6.093   4.198   3.736  1.00  0.00           C  
ATOM     27  SG  CYS A   2       4.764   3.212   2.967  1.00  0.00           S  
ATOM     28  H   CYS A   2       8.054   5.503   4.328  1.00  0.00           H  
ATOM     29  HA  CYS A   2       7.773   3.271   2.735  1.00  0.00           H  
ATOM     30  HB2 CYS A   2       6.351   3.744   4.735  1.00  0.00           H  
ATOM     31  HB3 CYS A   2       5.696   5.224   3.890  1.00  0.00           H  
ATOM     32  N   LEU A   3       7.130   4.143   0.466  1.00  0.00           N  
ATOM     33  CA  LEU A   3       7.043   4.713  -0.852  1.00  0.00           C  
ATOM     34  C   LEU A   3       5.670   4.550  -1.425  1.00  0.00           C  
ATOM     35  O   LEU A   3       5.447   4.610  -2.634  1.00  0.00           O  
ATOM     36  CB  LEU A   3       8.055   4.046  -1.784  1.00  0.00           C  
ATOM     37  CG  LEU A   3       9.516   4.402  -1.431  1.00  0.00           C  
ATOM     38  CD1 LEU A   3      10.521   3.463  -2.116  1.00  0.00           C  
ATOM     39  CD2 LEU A   3       9.849   5.878  -1.730  1.00  0.00           C  
ATOM     40  H   LEU A   3       7.193   3.150   0.510  1.00  0.00           H  
ATOM     41  HA  LEU A   3       7.246   5.755  -0.730  1.00  0.00           H  
ATOM     42  HB2 LEU A   3       7.875   2.954  -1.663  1.00  0.00           H  
ATOM     43  HB3 LEU A   3       7.871   4.312  -2.846  1.00  0.00           H  
ATOM     44  HG  LEU A   3       9.612   4.260  -0.331  1.00  0.00           H  
ATOM     45 HD11 LEU A   3      11.560   3.732  -1.827  1.00  0.00           H  
ATOM     46 HD12 LEU A   3      10.342   2.412  -1.813  1.00  0.00           H  
ATOM     47 HD13 LEU A   3      10.433   3.535  -3.221  1.00  0.00           H  
ATOM     48 HD21 LEU A   3      10.899   6.102  -1.447  1.00  0.00           H  
ATOM     49 HD22 LEU A   3       9.725   6.091  -2.813  1.00  0.00           H  
ATOM     50 HD23 LEU A   3       9.189   6.563  -1.160  1.00  0.00           H  
ATOM     51  N   VAL A   4       4.718   4.356  -0.508  1.00  0.00           N  
ATOM     52  CA  VAL A   4       3.327   4.149  -0.780  1.00  0.00           C  
ATOM     53  C   VAL A   4       2.560   5.249  -0.136  1.00  0.00           C  
ATOM     54  O   VAL A   4       1.959   6.072  -0.821  1.00  0.00           O  
ATOM     55  CB  VAL A   4       2.817   2.772  -0.278  1.00  0.00           C  
ATOM     56  CG1 VAL A   4       1.377   2.474  -0.726  1.00  0.00           C  
ATOM     57  CG2 VAL A   4       3.823   1.656  -0.596  1.00  0.00           C  
ATOM     58  H   VAL A   4       5.019   4.319   0.436  1.00  0.00           H  
ATOM     59  HA  VAL A   4       3.147   4.214  -1.833  1.00  0.00           H  
ATOM     60  HB  VAL A   4       2.769   2.776   0.826  1.00  0.00           H  
ATOM     61 HG11 VAL A   4       1.326   2.430  -1.830  1.00  0.00           H  
ATOM     62 HG12 VAL A   4       1.022   1.516  -0.294  1.00  0.00           H  
ATOM     63 HG13 VAL A   4       0.712   3.290  -0.365  1.00  0.00           H  
ATOM     64 HG21 VAL A   4       4.021   1.605  -1.683  1.00  0.00           H  
ATOM     65 HG22 VAL A   4       4.781   1.878  -0.076  1.00  0.00           H  
ATOM     66 HG23 VAL A   4       3.455   0.677  -0.228  1.00  0.00           H  
ATOM     67  N   CYS A   5       2.533   5.256   1.211  1.00  0.00           N  
ATOM     68  CA  CYS A   5       1.759   6.211   1.962  1.00  0.00           C  
ATOM     69  C   CYS A   5       2.697   7.224   2.550  1.00  0.00           C  
ATOM     70  O   CYS A   5       2.336   7.935   3.478  1.00  0.00           O  
ATOM     71  CB  CYS A   5       0.804   5.576   3.021  1.00  0.00           C  
ATOM     72  SG  CYS A   5       1.551   4.708   4.458  1.00  0.00           S  
ATOM     73  H   CYS A   5       3.130   4.629   1.705  1.00  0.00           H  
ATOM     74  HA  CYS A   5       1.102   6.750   1.293  1.00  0.00           H  
ATOM     75  HB2 CYS A   5       0.092   6.355   3.364  1.00  0.00           H  
ATOM     76  HB3 CYS A   5       0.171   4.846   2.472  1.00  0.00           H  
ATOM     77  N   SER A   6       3.926   7.318   1.982  1.00  0.00           N  
ATOM     78  CA  SER A   6       4.931   8.356   2.233  1.00  0.00           C  
ATOM     79  C   SER A   6       5.089   8.833   3.659  1.00  0.00           C  
ATOM     80  O   SER A   6       4.971  10.015   3.981  1.00  0.00           O  
ATOM     81  CB  SER A   6       4.827   9.518   1.227  1.00  0.00           C  
ATOM     82  OG  SER A   6       4.407   9.069  -0.057  1.00  0.00           O  
ATOM     83  H   SER A   6       4.129   6.655   1.260  1.00  0.00           H  
ATOM     84  HA  SER A   6       5.865   7.896   1.997  1.00  0.00           H  
ATOM     85  HB2 SER A   6       4.013  10.185   1.567  1.00  0.00           H  
ATOM     86  HB3 SER A   6       5.775  10.090   1.151  1.00  0.00           H  
ATOM     87  HG  SER A   6       5.107   8.493  -0.375  1.00  0.00           H  
ATOM     88  N   ASP A   7       5.344   7.840   4.530  1.00  0.00           N  
ATOM     89  CA  ASP A   7       5.440   7.965   5.965  1.00  0.00           C  
ATOM     90  C   ASP A   7       6.775   7.352   6.285  1.00  0.00           C  
ATOM     91  O   ASP A   7       7.431   6.827   5.396  1.00  0.00           O  
ATOM     92  CB  ASP A   7       4.244   7.175   6.574  1.00  0.00           C  
ATOM     93  CG  ASP A   7       4.084   7.213   8.103  1.00  0.00           C  
ATOM     94  OD1 ASP A   7       3.935   8.331   8.662  1.00  0.00           O  
ATOM     95  OD2 ASP A   7       4.118   6.119   8.725  1.00  0.00           O  
ATOM     96  H   ASP A   7       5.423   6.913   4.164  1.00  0.00           H  
ATOM     97  HA  ASP A   7       5.435   9.005   6.267  1.00  0.00           H  
ATOM     98  HB2 ASP A   7       3.331   7.550   6.086  1.00  0.00           H  
ATOM     99  HB3 ASP A   7       4.280   6.125   6.243  1.00  0.00           H  
ATOM    100  N   GLU A   8       7.211   7.369   7.570  1.00  0.00           N  
ATOM    101  CA  GLU A   8       8.464   6.803   8.042  1.00  0.00           C  
ATOM    102  C   GLU A   8       8.443   5.294   7.930  1.00  0.00           C  
ATOM    103  O   GLU A   8       7.656   4.638   8.614  1.00  0.00           O  
ATOM    104  CB  GLU A   8       8.888   7.276   9.460  1.00  0.00           C  
ATOM    105  CG  GLU A   8       8.334   8.653   9.909  1.00  0.00           C  
ATOM    106  CD  GLU A   8       8.904   9.803   9.065  1.00  0.00           C  
ATOM    107  OE1 GLU A   8      10.146  10.018   9.112  1.00  0.00           O  
ATOM    108  OE2 GLU A   8       8.103  10.476   8.364  1.00  0.00           O  
ATOM    109  H   GLU A   8       6.697   7.861   8.267  1.00  0.00           H  
ATOM    110  HA  GLU A   8       9.220   7.179   7.371  1.00  0.00           H  
ATOM    111  HB2 GLU A   8       8.512   6.550  10.218  1.00  0.00           H  
ATOM    112  HB3 GLU A   8       9.997   7.260   9.542  1.00  0.00           H  
ATOM    113  HG2 GLU A   8       7.225   8.656   9.857  1.00  0.00           H  
ATOM    114  HG3 GLU A   8       8.611   8.827  10.971  1.00  0.00           H  
ATOM    115  N   ALA A   9       9.303   4.714   7.045  1.00  0.00           N  
ATOM    116  CA  ALA A   9       9.341   3.285   6.800  1.00  0.00           C  
ATOM    117  C   ALA A   9      10.159   2.593   7.849  1.00  0.00           C  
ATOM    118  O   ALA A   9      11.268   3.005   8.186  1.00  0.00           O  
ATOM    119  CB  ALA A   9       9.874   2.856   5.417  1.00  0.00           C  
ATOM    120  H   ALA A   9       9.936   5.257   6.498  1.00  0.00           H  
ATOM    121  HA  ALA A   9       8.329   2.927   6.872  1.00  0.00           H  
ATOM    122  HB1 ALA A   9      10.273   1.820   5.415  1.00  0.00           H  
ATOM    123  HB2 ALA A   9       9.054   2.865   4.660  1.00  0.00           H  
ATOM    124  HB3 ALA A   9      10.698   3.519   5.093  1.00  0.00           H  
ATOM    125  N   SER A  10       9.565   1.498   8.367  1.00  0.00           N  
ATOM    126  CA  SER A  10      10.118   0.617   9.355  1.00  0.00           C  
ATOM    127  C   SER A  10       9.545  -0.704   8.923  1.00  0.00           C  
ATOM    128  O   SER A  10       8.805  -1.363   9.654  1.00  0.00           O  
ATOM    129  CB  SER A  10       9.702   0.967  10.802  1.00  0.00           C  
ATOM    130  OG  SER A  10      10.254   2.216  11.196  1.00  0.00           O  
ATOM    131  H   SER A  10       8.662   1.225   8.044  1.00  0.00           H  
ATOM    132  HA  SER A  10      11.196   0.576   9.257  1.00  0.00           H  
ATOM    133  HB2 SER A  10       8.596   1.037  10.886  1.00  0.00           H  
ATOM    134  HB3 SER A  10      10.062   0.193  11.515  1.00  0.00           H  
ATOM    135  HG  SER A  10       9.913   2.394  12.075  1.00  0.00           H  
ATOM    136  N   GLY A  11       9.887  -1.101   7.674  1.00  0.00           N  
ATOM    137  CA  GLY A  11       9.409  -2.315   7.071  1.00  0.00           C  
ATOM    138  C   GLY A  11      10.305  -2.610   5.915  1.00  0.00           C  
ATOM    139  O   GLY A  11      11.521  -2.477   6.032  1.00  0.00           O  
ATOM    140  H   GLY A  11      10.488  -0.547   7.104  1.00  0.00           H  
ATOM    141  HA2 GLY A  11       9.497  -3.128   7.778  1.00  0.00           H  
ATOM    142  HA3 GLY A  11       8.407  -2.140   6.711  1.00  0.00           H  
ATOM    143  N   CYS A  12       9.690  -3.046   4.782  1.00  0.00           N  
ATOM    144  CA  CYS A  12      10.273  -3.469   3.517  1.00  0.00           C  
ATOM    145  C   CYS A  12      10.363  -4.966   3.593  1.00  0.00           C  
ATOM    146  O   CYS A  12      10.967  -5.479   4.535  1.00  0.00           O  
ATOM    147  CB  CYS A  12      11.565  -2.746   2.999  1.00  0.00           C  
ATOM    148  SG  CYS A  12      13.237  -3.324   3.499  1.00  0.00           S  
ATOM    149  H   CYS A  12       8.697  -3.113   4.775  1.00  0.00           H  
ATOM    150  HA  CYS A  12       9.503  -3.239   2.799  1.00  0.00           H  
ATOM    151  HB2 CYS A  12      11.530  -2.775   1.890  1.00  0.00           H  
ATOM    152  HB3 CYS A  12      11.453  -1.684   3.296  1.00  0.00           H  
ATOM    153  HG  CYS A  12      13.120  -4.541   2.971  1.00  0.00           H  
ATOM    154  N   HIS A  13       9.754  -5.721   2.634  1.00  0.00           N  
ATOM    155  CA  HIS A  13       9.827  -7.177   2.792  1.00  0.00           C  
ATOM    156  C   HIS A  13       9.420  -7.908   1.557  1.00  0.00           C  
ATOM    157  O   HIS A  13       9.561  -9.129   1.484  1.00  0.00           O  
ATOM    158  CB  HIS A  13       8.954  -7.741   3.954  1.00  0.00           C  
ATOM    159  CG  HIS A  13       9.303  -9.137   4.416  1.00  0.00           C  
ATOM    160  ND1 HIS A  13      10.571  -9.421   4.899  1.00  0.00           N  
ATOM    161  CD2 HIS A  13       8.517 -10.248   4.471  1.00  0.00           C  
ATOM    162  CE1 HIS A  13      10.525 -10.697   5.228  1.00  0.00           C  
ATOM    163  NE2 HIS A  13       9.308 -11.247   4.991  1.00  0.00           N  
ATOM    164  H   HIS A  13       9.266  -5.317   1.842  1.00  0.00           H  
ATOM    165  HA  HIS A  13      10.864  -7.438   2.963  1.00  0.00           H  
ATOM    166  HB2 HIS A  13       9.054  -7.082   4.842  1.00  0.00           H  
ATOM    167  HB3 HIS A  13       7.880  -7.722   3.669  1.00  0.00           H  
ATOM    168  HD2 HIS A  13       7.483 -10.388   4.196  1.00  0.00           H  
ATOM    169  HE1 HIS A  13      11.355 -11.264   5.648  1.00  0.00           H  
ATOM    170  HE2 HIS A  13       9.024 -12.192   5.164  1.00  0.00           H  
ATOM    171  N   TYR A  14       8.890  -7.177   0.556  1.00  0.00           N  
ATOM    172  CA  TYR A  14       8.416  -7.722  -0.682  1.00  0.00           C  
ATOM    173  C   TYR A  14       9.352  -7.052  -1.637  1.00  0.00           C  
ATOM    174  O   TYR A  14      10.549  -7.337  -1.577  1.00  0.00           O  
ATOM    175  CB  TYR A  14       6.871  -7.558  -0.817  1.00  0.00           C  
ATOM    176  CG  TYR A  14       6.178  -8.398   0.269  1.00  0.00           C  
ATOM    177  CD1 TYR A  14       6.539  -9.741   0.523  1.00  0.00           C  
ATOM    178  CD2 TYR A  14       5.170  -7.860   1.081  1.00  0.00           C  
ATOM    179  CE1 TYR A  14       6.056 -10.448   1.626  1.00  0.00           C  
ATOM    180  CE2 TYR A  14       4.665  -8.564   2.180  1.00  0.00           C  
ATOM    181  CZ  TYR A  14       5.126  -9.848   2.474  1.00  0.00           C  
ATOM    182  OH  TYR A  14       4.628 -10.549   3.594  1.00  0.00           O  
ATOM    183  H   TYR A  14       8.796  -6.190   0.611  1.00  0.00           H  
ATOM    184  HA  TYR A  14       8.658  -8.767  -0.771  1.00  0.00           H  
ATOM    185  HB2 TYR A  14       6.594  -6.491  -0.762  1.00  0.00           H  
ATOM    186  HB3 TYR A  14       6.443  -7.873  -1.766  1.00  0.00           H  
ATOM    187  HD1 TYR A  14       7.228 -10.245  -0.115  1.00  0.00           H  
ATOM    188  HD2 TYR A  14       4.762  -6.899   0.844  1.00  0.00           H  
ATOM    189  HE1 TYR A  14       6.396 -11.458   1.807  1.00  0.00           H  
ATOM    190  HE2 TYR A  14       3.922  -8.116   2.811  1.00  0.00           H  
ATOM    191  HH  TYR A  14       3.963  -9.999   4.016  1.00  0.00           H  
ATOM    192  N   GLY A  15       8.890  -6.144  -2.514  1.00  0.00           N  
ATOM    193  CA  GLY A  15       9.766  -5.522  -3.487  1.00  0.00           C  
ATOM    194  C   GLY A  15      10.174  -4.107  -3.186  1.00  0.00           C  
ATOM    195  O   GLY A  15      10.983  -3.567  -3.943  1.00  0.00           O  
ATOM    196  H   GLY A  15       7.920  -5.936  -2.564  1.00  0.00           H  
ATOM    197  HA2 GLY A  15      10.670  -6.101  -3.625  1.00  0.00           H  
ATOM    198  HA3 GLY A  15       9.188  -5.488  -4.397  1.00  0.00           H  
ATOM    199  N   VAL A  16       9.661  -3.454  -2.101  1.00  0.00           N  
ATOM    200  CA  VAL A  16       9.854  -2.010  -1.958  1.00  0.00           C  
ATOM    201  C   VAL A  16      10.049  -1.670  -0.516  1.00  0.00           C  
ATOM    202  O   VAL A  16       9.585  -2.379   0.374  1.00  0.00           O  
ATOM    203  CB  VAL A  16       8.639  -1.191  -2.507  1.00  0.00           C  
ATOM    204  CG1 VAL A  16       8.741   0.340  -2.545  1.00  0.00           C  
ATOM    205  CG2 VAL A  16       8.235  -1.631  -3.914  1.00  0.00           C  
ATOM    206  H   VAL A  16       8.982  -3.873  -1.490  1.00  0.00           H  
ATOM    207  HA  VAL A  16      10.751  -1.697  -2.478  1.00  0.00           H  
ATOM    208  HB  VAL A  16       7.802  -1.402  -1.815  1.00  0.00           H  
ATOM    209 HG11 VAL A  16       9.600   0.654  -3.171  1.00  0.00           H  
ATOM    210 HG12 VAL A  16       7.803   0.723  -2.999  1.00  0.00           H  
ATOM    211 HG13 VAL A  16       8.814   0.773  -1.532  1.00  0.00           H  
ATOM    212 HG21 VAL A  16       9.050  -1.424  -4.642  1.00  0.00           H  
ATOM    213 HG22 VAL A  16       8.020  -2.709  -3.921  1.00  0.00           H  
ATOM    214 HG23 VAL A  16       7.319  -1.099  -4.244  1.00  0.00           H  
ATOM    215  N   LEU A  17      10.649  -0.466  -0.314  1.00  0.00           N  
ATOM    216  CA  LEU A  17      10.903   0.222   0.939  1.00  0.00           C  
ATOM    217  C   LEU A  17       9.562   0.758   1.381  1.00  0.00           C  
ATOM    218  O   LEU A  17       9.132   1.811   0.915  1.00  0.00           O  
ATOM    219  CB  LEU A  17      11.955   1.355   0.835  1.00  0.00           C  
ATOM    220  CG  LEU A  17      12.297   2.098   2.157  1.00  0.00           C  
ATOM    221  CD1 LEU A  17      12.866   1.170   3.247  1.00  0.00           C  
ATOM    222  CD2 LEU A  17      13.226   3.299   1.902  1.00  0.00           C  
ATOM    223  H   LEU A  17      11.040  -0.045  -1.124  1.00  0.00           H  
ATOM    224  HA  LEU A  17      11.248  -0.508   1.647  1.00  0.00           H  
ATOM    225  HB2 LEU A  17      12.894   0.914   0.432  1.00  0.00           H  
ATOM    226  HB3 LEU A  17      11.614   2.101   0.085  1.00  0.00           H  
ATOM    227  HG  LEU A  17      11.348   2.513   2.565  1.00  0.00           H  
ATOM    228 HD11 LEU A  17      13.095   1.753   4.165  1.00  0.00           H  
ATOM    229 HD12 LEU A  17      12.129   0.387   3.519  1.00  0.00           H  
ATOM    230 HD13 LEU A  17      13.799   0.681   2.897  1.00  0.00           H  
ATOM    231 HD21 LEU A  17      13.416   3.849   2.848  1.00  0.00           H  
ATOM    232 HD22 LEU A  17      14.201   2.960   1.491  1.00  0.00           H  
ATOM    233 HD23 LEU A  17      12.763   4.003   1.178  1.00  0.00           H  
ATOM    234  N   THR A  18       8.873   0.014   2.271  1.00  0.00           N  
ATOM    235  CA  THR A  18       7.536   0.325   2.714  1.00  0.00           C  
ATOM    236  C   THR A  18       7.573   0.481   4.184  1.00  0.00           C  
ATOM    237  O   THR A  18       8.586   0.224   4.830  1.00  0.00           O  
ATOM    238  CB  THR A  18       6.543  -0.850   2.416  1.00  0.00           C  
ATOM    239  OG1 THR A  18       7.088  -2.128   2.744  1.00  0.00           O  
ATOM    240  CG2 THR A  18       6.099  -0.870   0.962  1.00  0.00           C  
ATOM    241  H   THR A  18       9.251  -0.834   2.635  1.00  0.00           H  
ATOM    242  HA  THR A  18       7.223   1.296   2.312  1.00  0.00           H  
ATOM    243  HB  THR A  18       5.609  -0.746   3.007  1.00  0.00           H  
ATOM    244  HG1 THR A  18       6.391  -2.765   2.568  1.00  0.00           H  
ATOM    245 HG21 THR A  18       5.341  -1.668   0.809  1.00  0.00           H  
ATOM    246 HG22 THR A  18       5.640   0.119   0.755  1.00  0.00           H  
ATOM    247 HG23 THR A  18       6.965  -1.056   0.292  1.00  0.00           H  
ATOM    248  N   CYS A  19       6.394   0.871   4.741  1.00  0.00           N  
ATOM    249  CA  CYS A  19       6.227   1.039   6.173  1.00  0.00           C  
ATOM    250  C   CYS A  19       5.959  -0.333   6.760  1.00  0.00           C  
ATOM    251  O   CYS A  19       6.040  -1.349   6.068  1.00  0.00           O  
ATOM    252  CB  CYS A  19       5.235   2.125   6.703  1.00  0.00           C  
ATOM    253  SG  CYS A  19       3.459   1.995   6.289  1.00  0.00           S  
ATOM    254  H   CYS A  19       5.614   1.036   4.125  1.00  0.00           H  
ATOM    255  HA  CYS A  19       7.168   1.407   6.531  1.00  0.00           H  
ATOM    256  HB2 CYS A  19       5.348   2.181   7.797  1.00  0.00           H  
ATOM    257  HB3 CYS A  19       5.599   3.115   6.396  1.00  0.00           H  
ATOM    258  N   GLY A  20       5.608  -0.384   8.065  1.00  0.00           N  
ATOM    259  CA  GLY A  20       5.305  -1.610   8.775  1.00  0.00           C  
ATOM    260  C   GLY A  20       3.974  -2.154   8.329  1.00  0.00           C  
ATOM    261  O   GLY A  20       3.842  -3.345   8.063  1.00  0.00           O  
ATOM    262  H   GLY A  20       5.546   0.466   8.585  1.00  0.00           H  
ATOM    263  HA2 GLY A  20       6.077  -2.339   8.568  1.00  0.00           H  
ATOM    264  HA3 GLY A  20       5.234  -1.354   9.822  1.00  0.00           H  
ATOM    265  N   SER A  21       2.983  -1.241   8.175  1.00  0.00           N  
ATOM    266  CA  SER A  21       1.609  -1.524   7.807  1.00  0.00           C  
ATOM    267  C   SER A  21       1.419  -1.904   6.355  1.00  0.00           C  
ATOM    268  O   SER A  21       0.620  -2.794   6.083  1.00  0.00           O  
ATOM    269  CB  SER A  21       0.663  -0.349   8.126  1.00  0.00           C  
ATOM    270  OG  SER A  21       0.729  -0.013   9.505  1.00  0.00           O  
ATOM    271  H   SER A  21       3.152  -0.300   8.465  1.00  0.00           H  
ATOM    272  HA  SER A  21       1.298  -2.394   8.388  1.00  0.00           H  
ATOM    273  HB2 SER A  21       0.942   0.550   7.538  1.00  0.00           H  
ATOM    274  HB3 SER A  21      -0.391  -0.608   7.888  1.00  0.00           H  
ATOM    275  HG  SER A  21       0.458  -0.799   9.984  1.00  0.00           H  
ATOM    276  N   CYS A  22       2.151  -1.255   5.393  1.00  0.00           N  
ATOM    277  CA  CYS A  22       2.018  -1.435   3.943  1.00  0.00           C  
ATOM    278  C   CYS A  22       2.465  -2.789   3.481  1.00  0.00           C  
ATOM    279  O   CYS A  22       2.034  -3.274   2.436  1.00  0.00           O  
ATOM    280  CB  CYS A  22       2.654  -0.341   3.064  1.00  0.00           C  
ATOM    281  SG  CYS A  22       1.626   1.164   3.095  1.00  0.00           S  
ATOM    282  H   CYS A  22       2.777  -0.525   5.645  1.00  0.00           H  
ATOM    283  HA  CYS A  22       0.969  -1.398   3.735  1.00  0.00           H  
ATOM    284  HB2 CYS A  22       3.673  -0.115   3.442  1.00  0.00           H  
ATOM    285  HB3 CYS A  22       2.758  -0.673   2.008  1.00  0.00           H  
ATOM    286  N   LYS A  23       3.298  -3.445   4.319  1.00  0.00           N  
ATOM    287  CA  LYS A  23       3.813  -4.779   4.149  1.00  0.00           C  
ATOM    288  C   LYS A  23       2.669  -5.769   4.267  1.00  0.00           C  
ATOM    289  O   LYS A  23       2.329  -6.483   3.328  1.00  0.00           O  
ATOM    290  CB  LYS A  23       4.927  -5.094   5.174  1.00  0.00           C  
ATOM    291  CG  LYS A  23       5.699  -6.404   4.920  1.00  0.00           C  
ATOM    292  CD  LYS A  23       6.477  -6.923   6.147  1.00  0.00           C  
ATOM    293  CE  LYS A  23       5.600  -7.392   7.326  1.00  0.00           C  
ATOM    294  NZ  LYS A  23       4.741  -8.516   6.951  1.00  0.00           N  
ATOM    295  H   LYS A  23       3.657  -2.951   5.103  1.00  0.00           H  
ATOM    296  HA  LYS A  23       4.214  -4.819   3.159  1.00  0.00           H  
ATOM    297  HB2 LYS A  23       5.661  -4.257   5.164  1.00  0.00           H  
ATOM    298  HB3 LYS A  23       4.492  -5.103   6.196  1.00  0.00           H  
ATOM    299  HG2 LYS A  23       4.999  -7.203   4.596  1.00  0.00           H  
ATOM    300  HG3 LYS A  23       6.400  -6.235   4.074  1.00  0.00           H  
ATOM    301  HD2 LYS A  23       7.108  -7.782   5.834  1.00  0.00           H  
ATOM    302  HD3 LYS A  23       7.166  -6.125   6.501  1.00  0.00           H  
ATOM    303  HE2 LYS A  23       6.244  -7.733   8.164  1.00  0.00           H  
ATOM    304  HE3 LYS A  23       4.950  -6.573   7.696  1.00  0.00           H  
ATOM    305  HZ1 LYS A  23       4.170  -8.809   7.769  1.00  0.00           H  
ATOM    306  HZ2 LYS A  23       4.112  -8.225   6.175  1.00  0.00           H  
ATOM    307  HZ3 LYS A  23       5.333  -9.311   6.636  1.00  0.00           H  
ATOM    308  N   VAL A  24       2.027  -5.745   5.457  1.00  0.00           N  
ATOM    309  CA  VAL A  24       0.932  -6.575   5.935  1.00  0.00           C  
ATOM    310  C   VAL A  24      -0.325  -6.391   5.129  1.00  0.00           C  
ATOM    311  O   VAL A  24      -1.061  -7.340   4.867  1.00  0.00           O  
ATOM    312  CB  VAL A  24       0.623  -6.284   7.439  1.00  0.00           C  
ATOM    313  CG1 VAL A  24      -0.404  -7.245   8.075  1.00  0.00           C  
ATOM    314  CG2 VAL A  24       1.901  -6.221   8.301  1.00  0.00           C  
ATOM    315  H   VAL A  24       2.406  -5.130   6.139  1.00  0.00           H  
ATOM    316  HA  VAL A  24       1.244  -7.589   5.769  1.00  0.00           H  
ATOM    317  HB  VAL A  24       0.179  -5.260   7.499  1.00  0.00           H  
ATOM    318 HG11 VAL A  24      -0.021  -8.286   8.063  1.00  0.00           H  
ATOM    319 HG12 VAL A  24      -0.597  -6.938   9.125  1.00  0.00           H  
ATOM    320 HG13 VAL A  24      -1.369  -7.214   7.526  1.00  0.00           H  
ATOM    321 HG21 VAL A  24       2.453  -7.182   8.259  1.00  0.00           H  
ATOM    322 HG22 VAL A  24       2.565  -5.405   7.955  1.00  0.00           H  
ATOM    323 HG23 VAL A  24       1.641  -6.004   9.359  1.00  0.00           H  
ATOM    324  N   PHE A  25      -0.549  -5.127   4.716  1.00  0.00           N  
ATOM    325  CA  PHE A  25      -1.616  -4.590   3.905  1.00  0.00           C  
ATOM    326  C   PHE A  25      -1.647  -5.282   2.576  1.00  0.00           C  
ATOM    327  O   PHE A  25      -2.665  -5.833   2.178  1.00  0.00           O  
ATOM    328  CB  PHE A  25      -1.342  -3.081   3.700  1.00  0.00           C  
ATOM    329  CG  PHE A  25      -2.255  -2.374   2.735  1.00  0.00           C  
ATOM    330  CD1 PHE A  25      -3.656  -2.360   2.860  1.00  0.00           C  
ATOM    331  CD2 PHE A  25      -1.663  -1.859   1.572  1.00  0.00           C  
ATOM    332  CE1 PHE A  25      -4.448  -1.882   1.807  1.00  0.00           C  
ATOM    333  CE2 PHE A  25      -2.450  -1.404   0.521  1.00  0.00           C  
ATOM    334  CZ  PHE A  25      -3.843  -1.422   0.628  1.00  0.00           C  
ATOM    335  H   PHE A  25       0.109  -4.439   5.005  1.00  0.00           H  
ATOM    336  HA  PHE A  25      -2.548  -4.751   4.426  1.00  0.00           H  
ATOM    337  HB2 PHE A  25      -1.409  -2.568   4.670  1.00  0.00           H  
ATOM    338  HB3 PHE A  25      -0.300  -2.958   3.352  1.00  0.00           H  
ATOM    339  HD1 PHE A  25      -4.125  -2.772   3.741  1.00  0.00           H  
ATOM    340  HD2 PHE A  25      -0.589  -1.879   1.448  1.00  0.00           H  
ATOM    341  HE1 PHE A  25      -5.523  -1.895   1.893  1.00  0.00           H  
ATOM    342  HE2 PHE A  25      -1.955  -1.055  -0.368  1.00  0.00           H  
ATOM    343  HZ  PHE A  25      -4.442  -1.085  -0.203  1.00  0.00           H  
ATOM    344  N   PHE A  26      -0.468  -5.254   1.914  1.00  0.00           N  
ATOM    345  CA  PHE A  26      -0.158  -5.802   0.611  1.00  0.00           C  
ATOM    346  C   PHE A  26      -0.309  -7.303   0.589  1.00  0.00           C  
ATOM    347  O   PHE A  26      -0.897  -7.867  -0.321  1.00  0.00           O  
ATOM    348  CB  PHE A  26       1.252  -5.365   0.142  1.00  0.00           C  
ATOM    349  CG  PHE A  26       1.648  -5.891  -1.221  1.00  0.00           C  
ATOM    350  CD1 PHE A  26       1.058  -5.414  -2.402  1.00  0.00           C  
ATOM    351  CD2 PHE A  26       2.624  -6.892  -1.317  1.00  0.00           C  
ATOM    352  CE1 PHE A  26       1.481  -5.882  -3.653  1.00  0.00           C  
ATOM    353  CE2 PHE A  26       3.054  -7.356  -2.560  1.00  0.00           C  
ATOM    354  CZ  PHE A  26       2.479  -6.863  -3.734  1.00  0.00           C  
ATOM    355  H   PHE A  26       0.259  -4.729   2.351  1.00  0.00           H  
ATOM    356  HA  PHE A  26      -0.882  -5.393  -0.060  1.00  0.00           H  
ATOM    357  HB2 PHE A  26       1.288  -4.255   0.098  1.00  0.00           H  
ATOM    358  HB3 PHE A  26       2.019  -5.684   0.881  1.00  0.00           H  
ATOM    359  HD1 PHE A  26       0.270  -4.679  -2.346  1.00  0.00           H  
ATOM    360  HD2 PHE A  26       3.055  -7.304  -0.421  1.00  0.00           H  
ATOM    361  HE1 PHE A  26       1.035  -5.472  -4.544  1.00  0.00           H  
ATOM    362  HE2 PHE A  26       3.841  -8.085  -2.605  1.00  0.00           H  
ATOM    363  HZ  PHE A  26       2.810  -7.262  -4.683  1.00  0.00           H  
ATOM    364  N   LYS A  27       0.194  -7.972   1.638  1.00  0.00           N  
ATOM    365  CA  LYS A  27       0.196  -9.399   1.867  1.00  0.00           C  
ATOM    366  C   LYS A  27      -1.217  -9.937   2.044  1.00  0.00           C  
ATOM    367  O   LYS A  27      -1.491 -11.085   1.698  1.00  0.00           O  
ATOM    368  CB  LYS A  27       1.206  -9.731   2.999  1.00  0.00           C  
ATOM    369  CG  LYS A  27       1.270 -11.180   3.513  1.00  0.00           C  
ATOM    370  CD  LYS A  27       1.674 -12.217   2.453  1.00  0.00           C  
ATOM    371  CE  LYS A  27       0.767 -13.455   2.437  1.00  0.00           C  
ATOM    372  NZ  LYS A  27       0.935 -14.269   3.640  1.00  0.00           N  
ATOM    373  H   LYS A  27       0.677  -7.445   2.316  1.00  0.00           H  
ATOM    374  HA  LYS A  27       0.567  -9.847   0.953  1.00  0.00           H  
ATOM    375  HB2 LYS A  27       2.226  -9.496   2.592  1.00  0.00           H  
ATOM    376  HB3 LYS A  27       1.030  -9.053   3.859  1.00  0.00           H  
ATOM    377  HG2 LYS A  27       1.996 -11.232   4.355  1.00  0.00           H  
ATOM    378  HG3 LYS A  27       0.278 -11.441   3.946  1.00  0.00           H  
ATOM    379  HD2 LYS A  27       1.616 -11.744   1.451  1.00  0.00           H  
ATOM    380  HD3 LYS A  27       2.734 -12.516   2.603  1.00  0.00           H  
ATOM    381  HE2 LYS A  27      -0.293 -13.128   2.384  1.00  0.00           H  
ATOM    382  HE3 LYS A  27       0.997 -14.089   1.558  1.00  0.00           H  
ATOM    383  HZ1 LYS A  27       1.922 -14.590   3.704  1.00  0.00           H  
ATOM    384  HZ2 LYS A  27       0.702 -13.697   4.478  1.00  0.00           H  
ATOM    385  HZ3 LYS A  27       0.302 -15.093   3.594  1.00  0.00           H  
ATOM    386  N   ARG A  28      -2.157  -9.082   2.533  1.00  0.00           N  
ATOM    387  CA  ARG A  28      -3.568  -9.393   2.682  1.00  0.00           C  
ATOM    388  C   ARG A  28      -4.298  -9.063   1.410  1.00  0.00           C  
ATOM    389  O   ARG A  28      -5.199  -9.782   1.001  1.00  0.00           O  
ATOM    390  CB  ARG A  28      -4.235  -8.644   3.862  1.00  0.00           C  
ATOM    391  CG  ARG A  28      -4.551  -9.564   5.053  1.00  0.00           C  
ATOM    392  CD  ARG A  28      -3.299 -10.169   5.722  1.00  0.00           C  
ATOM    393  NE  ARG A  28      -3.696 -11.052   6.882  1.00  0.00           N  
ATOM    394  CZ  ARG A  28      -4.158 -10.554   8.074  1.00  0.00           C  
ATOM    395  NH1 ARG A  28      -3.894  -9.275   8.472  1.00  0.00           N  
ATOM    396  NH2 ARG A  28      -4.893 -11.368   8.889  1.00  0.00           N  
ATOM    397  H   ARG A  28      -1.900  -8.159   2.817  1.00  0.00           H  
ATOM    398  HA  ARG A  28      -3.673 -10.454   2.822  1.00  0.00           H  
ATOM    399  HB2 ARG A  28      -3.571  -7.818   4.197  1.00  0.00           H  
ATOM    400  HB3 ARG A  28      -5.196  -8.164   3.567  1.00  0.00           H  
ATOM    401  HG2 ARG A  28      -5.130  -8.977   5.799  1.00  0.00           H  
ATOM    402  HG3 ARG A  28      -5.217 -10.379   4.686  1.00  0.00           H  
ATOM    403  HD2 ARG A  28      -2.750 -10.807   4.998  1.00  0.00           H  
ATOM    404  HD3 ARG A  28      -2.614  -9.371   6.082  1.00  0.00           H  
ATOM    405  HE  ARG A  28      -4.150 -11.903   6.618  1.00  0.00           H  
ATOM    406 HH11 ARG A  28      -3.356  -8.670   7.885  1.00  0.00           H  
ATOM    407 HH12 ARG A  28      -4.243  -8.943   9.349  1.00  0.00           H  
ATOM    408 HH21 ARG A  28      -5.090 -12.308   8.610  1.00  0.00           H  
ATOM    409 HH22 ARG A  28      -5.234 -11.024   9.764  1.00  0.00           H  
ATOM    410  N   ALA A  29      -3.874  -7.972   0.744  1.00  0.00           N  
ATOM    411  CA  ALA A  29      -4.426  -7.396  -0.470  1.00  0.00           C  
ATOM    412  C   ALA A  29      -4.182  -8.236  -1.698  1.00  0.00           C  
ATOM    413  O   ALA A  29      -4.823  -8.042  -2.730  1.00  0.00           O  
ATOM    414  CB  ALA A  29      -3.830  -6.007  -0.742  1.00  0.00           C  
ATOM    415  H   ALA A  29      -3.169  -7.430   1.190  1.00  0.00           H  
ATOM    416  HA  ALA A  29      -5.495  -7.313  -0.333  1.00  0.00           H  
ATOM    417  HB1 ALA A  29      -4.266  -5.546  -1.653  1.00  0.00           H  
ATOM    418  HB2 ALA A  29      -4.034  -5.328   0.111  1.00  0.00           H  
ATOM    419  HB3 ALA A  29      -2.728  -6.080  -0.865  1.00  0.00           H  
ATOM    420  N   VAL A  30      -3.226  -9.186  -1.589  1.00  0.00           N  
ATOM    421  CA  VAL A  30      -2.789 -10.063  -2.641  1.00  0.00           C  
ATOM    422  C   VAL A  30      -3.308 -11.441  -2.322  1.00  0.00           C  
ATOM    423  O   VAL A  30      -4.271 -11.909  -2.929  1.00  0.00           O  
ATOM    424  CB  VAL A  30      -1.238 -10.043  -2.819  1.00  0.00           C  
ATOM    425  CG1 VAL A  30      -0.761 -11.039  -3.890  1.00  0.00           C  
ATOM    426  CG2 VAL A  30      -0.671  -8.643  -3.132  1.00  0.00           C  
ATOM    427  H   VAL A  30      -2.738  -9.293  -0.726  1.00  0.00           H  
ATOM    428  HA  VAL A  30      -3.230  -9.772  -3.575  1.00  0.00           H  
ATOM    429  HB  VAL A  30      -0.785 -10.343  -1.844  1.00  0.00           H  
ATOM    430 HG11 VAL A  30      -1.197 -10.759  -4.872  1.00  0.00           H  
ATOM    431 HG12 VAL A  30       0.345 -11.027  -3.960  1.00  0.00           H  
ATOM    432 HG13 VAL A  30      -1.106 -12.062  -3.629  1.00  0.00           H  
ATOM    433 HG21 VAL A  30      -0.755  -8.408  -4.213  1.00  0.00           H  
ATOM    434 HG22 VAL A  30      -1.199  -7.849  -2.574  1.00  0.00           H  
ATOM    435 HG23 VAL A  30       0.402  -8.598  -2.839  1.00  0.00           H  
ATOM    436  N   GLU A  31      -2.642 -12.116  -1.355  1.00  0.00           N  
ATOM    437  CA  GLU A  31      -2.909 -13.480  -0.939  1.00  0.00           C  
ATOM    438  C   GLU A  31      -3.730 -13.459   0.319  1.00  0.00           C  
ATOM    439  O   GLU A  31      -3.363 -14.022   1.350  1.00  0.00           O  
ATOM    440  CB  GLU A  31      -1.628 -14.328  -0.733  1.00  0.00           C  
ATOM    441  CG  GLU A  31      -0.792 -14.489  -2.022  1.00  0.00           C  
ATOM    442  CD  GLU A  31       0.334 -15.512  -1.836  1.00  0.00           C  
ATOM    443  OE1 GLU A  31       1.229 -15.272  -0.982  1.00  0.00           O  
ATOM    444  OE2 GLU A  31       0.314 -16.548  -2.554  1.00  0.00           O  
ATOM    445  H   GLU A  31      -1.879 -11.654  -0.919  1.00  0.00           H  
ATOM    446  HA  GLU A  31      -3.498 -13.975  -1.701  1.00  0.00           H  
ATOM    447  HB2 GLU A  31      -0.995 -13.864   0.056  1.00  0.00           H  
ATOM    448  HB3 GLU A  31      -1.924 -15.343  -0.377  1.00  0.00           H  
ATOM    449  HG2 GLU A  31      -1.453 -14.815  -2.854  1.00  0.00           H  
ATOM    450  HG3 GLU A  31      -0.345 -13.516  -2.305  1.00  0.00           H  
ATOM    451  N   GLY A  32      -4.907 -12.812   0.216  1.00  0.00           N  
ATOM    452  CA  GLY A  32      -5.851 -12.743   1.310  1.00  0.00           C  
ATOM    453  C   GLY A  32      -7.173 -12.310   0.770  1.00  0.00           C  
ATOM    454  O   GLY A  32      -7.567 -12.718  -0.322  1.00  0.00           O  
ATOM    455  H   GLY A  32      -5.120 -12.350  -0.648  1.00  0.00           H  
ATOM    456  HA2 GLY A  32      -5.978 -13.731   1.732  1.00  0.00           H  
ATOM    457  HA3 GLY A  32      -5.497 -12.005   2.015  1.00  0.00           H  
ATOM    458  N   GLN A  33      -7.890 -11.458   1.551  1.00  0.00           N  
ATOM    459  CA  GLN A  33      -9.186 -10.910   1.209  1.00  0.00           C  
ATOM    460  C   GLN A  33      -8.945  -9.436   1.036  1.00  0.00           C  
ATOM    461  O   GLN A  33      -8.136  -8.847   1.755  1.00  0.00           O  
ATOM    462  CB  GLN A  33     -10.299 -11.293   2.231  1.00  0.00           C  
ATOM    463  CG  GLN A  33     -10.676 -10.318   3.385  1.00  0.00           C  
ATOM    464  CD  GLN A  33     -11.593  -9.164   2.929  1.00  0.00           C  
ATOM    465  OE1 GLN A  33     -11.261  -7.987   3.114  1.00  0.00           O  
ATOM    466  NE2 GLN A  33     -12.756  -9.525   2.307  1.00  0.00           N  
ATOM    467  H   GLN A  33      -7.531 -11.154   2.431  1.00  0.00           H  
ATOM    468  HA  GLN A  33      -9.495 -11.304   0.249  1.00  0.00           H  
ATOM    469  HB2 GLN A  33     -11.216 -11.557   1.660  1.00  0.00           H  
ATOM    470  HB3 GLN A  33      -9.977 -12.248   2.708  1.00  0.00           H  
ATOM    471  HG2 GLN A  33     -11.213 -10.888   4.174  1.00  0.00           H  
ATOM    472  HG3 GLN A  33      -9.758  -9.901   3.847  1.00  0.00           H  
ATOM    473 HE21 GLN A  33     -12.968 -10.492   2.167  1.00  0.00           H  
ATOM    474 HE22 GLN A  33     -13.364  -8.820   1.941  1.00  0.00           H  
ATOM    475  N   HIS A  34      -9.644  -8.817   0.053  1.00  0.00           N  
ATOM    476  CA  HIS A  34      -9.460  -7.427  -0.306  1.00  0.00           C  
ATOM    477  C   HIS A  34     -10.829  -6.825  -0.481  1.00  0.00           C  
ATOM    478  O   HIS A  34     -11.702  -7.443  -1.087  1.00  0.00           O  
ATOM    479  CB  HIS A  34      -8.637  -7.242  -1.612  1.00  0.00           C  
ATOM    480  CG  HIS A  34      -8.105  -8.527  -2.194  1.00  0.00           C  
ATOM    481  ND1 HIS A  34      -8.463  -8.941  -3.466  1.00  0.00           N  
ATOM    482  CD2 HIS A  34      -7.261  -9.430  -1.625  1.00  0.00           C  
ATOM    483  CE1 HIS A  34      -7.829 -10.085  -3.637  1.00  0.00           C  
ATOM    484  NE2 HIS A  34      -7.087 -10.428  -2.552  1.00  0.00           N  
ATOM    485  H   HIS A  34     -10.296  -9.319  -0.510  1.00  0.00           H  
ATOM    486  HA  HIS A  34      -8.936  -6.915   0.488  1.00  0.00           H  
ATOM    487  HB2 HIS A  34      -9.199  -6.690  -2.398  1.00  0.00           H  
ATOM    488  HB3 HIS A  34      -7.750  -6.620  -1.374  1.00  0.00           H  
ATOM    489  HD2 HIS A  34      -6.825  -9.414  -0.636  1.00  0.00           H  
ATOM    490  HE1 HIS A  34      -7.879 -10.698  -4.533  1.00  0.00           H  
ATOM    491  HE2 HIS A  34      -6.520 -11.246  -2.438  1.00  0.00           H  
ATOM    492  N   ASN A  35     -11.029  -5.586   0.041  1.00  0.00           N  
ATOM    493  CA  ASN A  35     -12.264  -4.837  -0.100  1.00  0.00           C  
ATOM    494  C   ASN A  35     -11.862  -3.390  -0.073  1.00  0.00           C  
ATOM    495  O   ASN A  35     -12.059  -2.687   0.920  1.00  0.00           O  
ATOM    496  CB  ASN A  35     -13.349  -5.074   0.998  1.00  0.00           C  
ATOM    497  CG  ASN A  35     -14.211  -6.334   0.782  1.00  0.00           C  
ATOM    498  OD1 ASN A  35     -14.373  -7.134   1.710  1.00  0.00           O  
ATOM    499  ND2 ASN A  35     -14.806  -6.474  -0.441  1.00  0.00           N  
ATOM    500  H   ASN A  35     -10.301  -5.112   0.531  1.00  0.00           H  
ATOM    501  HA  ASN A  35     -12.670  -5.016  -1.088  1.00  0.00           H  
ATOM    502  HB2 ASN A  35     -12.858  -5.145   1.993  1.00  0.00           H  
ATOM    503  HB3 ASN A  35     -14.064  -4.221   1.039  1.00  0.00           H  
ATOM    504 HD21 ASN A  35     -14.657  -5.785  -1.150  1.00  0.00           H  
ATOM    505 HD22 ASN A  35     -15.389  -7.265  -0.627  1.00  0.00           H  
ATOM    506  N   TYR A  36     -11.290  -2.908  -1.203  1.00  0.00           N  
ATOM    507  CA  TYR A  36     -10.884  -1.543  -1.398  1.00  0.00           C  
ATOM    508  C   TYR A  36     -11.293  -1.263  -2.820  1.00  0.00           C  
ATOM    509  O   TYR A  36     -10.855  -1.953  -3.741  1.00  0.00           O  
ATOM    510  CB  TYR A  36      -9.374  -1.264  -1.165  1.00  0.00           C  
ATOM    511  CG  TYR A  36      -8.620  -2.352  -0.429  1.00  0.00           C  
ATOM    512  CD1 TYR A  36      -8.755  -2.520   0.963  1.00  0.00           C  
ATOM    513  CD2 TYR A  36      -7.721  -3.184  -1.121  1.00  0.00           C  
ATOM    514  CE1 TYR A  36      -8.045  -3.521   1.637  1.00  0.00           C  
ATOM    515  CE2 TYR A  36      -6.995  -4.171  -0.447  1.00  0.00           C  
ATOM    516  CZ  TYR A  36      -7.164  -4.352   0.932  1.00  0.00           C  
ATOM    517  OH  TYR A  36      -6.444  -5.363   1.608  1.00  0.00           O  
ATOM    518  H   TYR A  36     -11.108  -3.477  -1.999  1.00  0.00           H  
ATOM    519  HA  TYR A  36     -11.464  -0.899  -0.748  1.00  0.00           H  
ATOM    520  HB2 TYR A  36      -8.860  -1.150  -2.140  1.00  0.00           H  
ATOM    521  HB3 TYR A  36      -9.260  -0.316  -0.599  1.00  0.00           H  
ATOM    522  HD1 TYR A  36      -9.426  -1.883   1.519  1.00  0.00           H  
ATOM    523  HD2 TYR A  36      -7.578  -3.059  -2.185  1.00  0.00           H  
ATOM    524  HE1 TYR A  36      -8.177  -3.642   2.702  1.00  0.00           H  
ATOM    525  HE2 TYR A  36      -6.316  -4.796  -1.004  1.00  0.00           H  
ATOM    526  HH  TYR A  36      -5.894  -5.817   0.965  1.00  0.00           H  
ATOM    527  N   LEU A  37     -12.162  -0.238  -3.015  1.00  0.00           N  
ATOM    528  CA  LEU A  37     -12.732   0.131  -4.297  1.00  0.00           C  
ATOM    529  C   LEU A  37     -12.310   1.534  -4.626  1.00  0.00           C  
ATOM    530  O   LEU A  37     -12.695   2.484  -3.944  1.00  0.00           O  
ATOM    531  CB  LEU A  37     -14.287   0.081  -4.271  1.00  0.00           C  
ATOM    532  CG  LEU A  37     -14.929  -1.163  -4.931  1.00  0.00           C  
ATOM    533  CD1 LEU A  37     -14.780  -1.143  -6.466  1.00  0.00           C  
ATOM    534  CD2 LEU A  37     -14.458  -2.492  -4.313  1.00  0.00           C  
ATOM    535  H   LEU A  37     -12.488   0.302  -2.244  1.00  0.00           H  
ATOM    536  HA  LEU A  37     -12.356  -0.515  -5.079  1.00  0.00           H  
ATOM    537  HB2 LEU A  37     -14.620   0.131  -3.211  1.00  0.00           H  
ATOM    538  HB3 LEU A  37     -14.744   0.966  -4.771  1.00  0.00           H  
ATOM    539  HG  LEU A  37     -16.025  -1.089  -4.724  1.00  0.00           H  
ATOM    540 HD11 LEU A  37     -15.342  -1.986  -6.921  1.00  0.00           H  
ATOM    541 HD12 LEU A  37     -15.186  -0.195  -6.879  1.00  0.00           H  
ATOM    542 HD13 LEU A  37     -13.714  -1.228  -6.764  1.00  0.00           H  
ATOM    543 HD21 LEU A  37     -15.051  -3.338  -4.721  1.00  0.00           H  
ATOM    544 HD22 LEU A  37     -13.388  -2.676  -4.543  1.00  0.00           H  
ATOM    545 HD23 LEU A  37     -14.589  -2.474  -3.210  1.00  0.00           H  
ATOM    546  N   CYS A  38     -11.517   1.676  -5.717  1.00  0.00           N  
ATOM    547  CA  CYS A  38     -11.081   2.945  -6.261  1.00  0.00           C  
ATOM    548  C   CYS A  38     -10.459   2.594  -7.580  1.00  0.00           C  
ATOM    549  O   CYS A  38      -9.436   3.131  -8.005  1.00  0.00           O  
ATOM    550  CB  CYS A  38     -10.095   3.695  -5.332  1.00  0.00           C  
ATOM    551  SG  CYS A  38     -10.142   5.511  -5.415  1.00  0.00           S  
ATOM    552  H   CYS A  38     -11.216   0.880  -6.233  1.00  0.00           H  
ATOM    553  HA  CYS A  38     -11.983   3.495  -6.476  1.00  0.00           H  
ATOM    554  HB2 CYS A  38     -10.380   3.435  -4.294  1.00  0.00           H  
ATOM    555  HB3 CYS A  38      -9.054   3.330  -5.462  1.00  0.00           H  
ATOM    556  N   ALA A  39     -11.141   1.645  -8.247  1.00  0.00           N  
ATOM    557  CA  ALA A  39     -10.807   1.033  -9.507  1.00  0.00           C  
ATOM    558  C   ALA A  39     -11.485   1.736 -10.649  1.00  0.00           C  
ATOM    559  O   ALA A  39     -11.111   1.559 -11.808  1.00  0.00           O  
ATOM    560  CB  ALA A  39     -11.243  -0.441  -9.544  1.00  0.00           C  
ATOM    561  H   ALA A  39     -11.948   1.293  -7.794  1.00  0.00           H  
ATOM    562  HA  ALA A  39      -9.745   1.100  -9.636  1.00  0.00           H  
ATOM    563  HB1 ALA A  39     -10.940  -0.933 -10.493  1.00  0.00           H  
ATOM    564  HB2 ALA A  39     -10.774  -0.997  -8.706  1.00  0.00           H  
ATOM    565  HB3 ALA A  39     -12.346  -0.531  -9.429  1.00  0.00           H  
ATOM    566  N   GLY A  40     -12.512   2.550 -10.319  1.00  0.00           N  
ATOM    567  CA  GLY A  40     -13.318   3.290 -11.263  1.00  0.00           C  
ATOM    568  C   GLY A  40     -13.221   4.757 -10.989  1.00  0.00           C  
ATOM    569  O   GLY A  40     -13.931   5.543 -11.616  1.00  0.00           O  
ATOM    570  H   GLY A  40     -12.755   2.649  -9.359  1.00  0.00           H  
ATOM    571  HA2 GLY A  40     -12.978   3.118 -12.275  1.00  0.00           H  
ATOM    572  HA3 GLY A  40     -14.341   2.987 -11.100  1.00  0.00           H  
ATOM    573  N   ARG A  41     -12.323   5.166 -10.054  1.00  0.00           N  
ATOM    574  CA  ARG A  41     -12.098   6.536  -9.699  1.00  0.00           C  
ATOM    575  C   ARG A  41     -10.630   6.700  -9.942  1.00  0.00           C  
ATOM    576  O   ARG A  41     -10.205   7.049 -11.042  1.00  0.00           O  
ATOM    577  CB  ARG A  41     -12.510   6.881  -8.246  1.00  0.00           C  
ATOM    578  CG  ARG A  41     -14.006   6.660  -7.932  1.00  0.00           C  
ATOM    579  CD  ARG A  41     -14.978   7.667  -8.574  1.00  0.00           C  
ATOM    580  NE  ARG A  41     -14.936   8.958  -7.792  1.00  0.00           N  
ATOM    581  CZ  ARG A  41     -15.860   9.956  -7.970  1.00  0.00           C  
ATOM    582  NH1 ARG A  41     -17.068   9.727  -8.566  1.00  0.00           N  
ATOM    583  NH2 ARG A  41     -15.571  11.213  -7.517  1.00  0.00           N  
ATOM    584  H   ARG A  41     -11.753   4.540  -9.525  1.00  0.00           H  
ATOM    585  HA  ARG A  41     -12.604   7.206 -10.370  1.00  0.00           H  
ATOM    586  HB2 ARG A  41     -11.956   6.226  -7.541  1.00  0.00           H  
ATOM    587  HB3 ARG A  41     -12.225   7.934  -8.026  1.00  0.00           H  
ATOM    588  HG2 ARG A  41     -14.293   5.636  -8.257  1.00  0.00           H  
ATOM    589  HG3 ARG A  41     -14.143   6.676  -6.826  1.00  0.00           H  
ATOM    590  HD2 ARG A  41     -14.706   7.871  -9.631  1.00  0.00           H  
ATOM    591  HD3 ARG A  41     -16.011   7.257  -8.533  1.00  0.00           H  
ATOM    592  HE  ARG A  41     -14.017   9.311  -7.611  1.00  0.00           H  
ATOM    593 HH11 ARG A  41     -17.296   8.811  -8.897  1.00  0.00           H  
ATOM    594 HH12 ARG A  41     -17.722  10.476  -8.671  1.00  0.00           H  
ATOM    595 HH21 ARG A  41     -14.700  11.393  -7.060  1.00  0.00           H  
ATOM    596 HH22 ARG A  41     -16.242  11.947  -7.623  1.00  0.00           H  
ATOM    597  N   ASN A  42      -9.831   6.437  -8.876  1.00  0.00           N  
ATOM    598  CA  ASN A  42      -8.387   6.517  -8.757  1.00  0.00           C  
ATOM    599  C   ASN A  42      -8.060   7.996  -8.851  1.00  0.00           C  
ATOM    600  O   ASN A  42      -7.414   8.462  -9.789  1.00  0.00           O  
ATOM    601  CB  ASN A  42      -7.598   5.585  -9.728  1.00  0.00           C  
ATOM    602  CG  ASN A  42      -6.076   5.559  -9.474  1.00  0.00           C  
ATOM    603  OD1 ASN A  42      -5.293   6.226 -10.159  1.00  0.00           O  
ATOM    604  ND2 ASN A  42      -5.686   4.746  -8.450  1.00  0.00           N  
ATOM    605  H   ASN A  42     -10.288   6.155  -8.037  1.00  0.00           H  
ATOM    606  HA  ASN A  42      -8.171   6.203  -7.746  1.00  0.00           H  
ATOM    607  HB2 ASN A  42      -7.998   4.553  -9.631  1.00  0.00           H  
ATOM    608  HB3 ASN A  42      -7.759   5.888 -10.776  1.00  0.00           H  
ATOM    609 HD21 ASN A  42      -6.387   4.211  -7.978  1.00  0.00           H  
ATOM    610 HD22 ASN A  42      -4.719   4.648  -8.221  1.00  0.00           H  
ATOM    611  N   ASP A  43      -8.593   8.751  -7.864  1.00  0.00           N  
ATOM    612  CA  ASP A  43      -8.460  10.186  -7.756  1.00  0.00           C  
ATOM    613  C   ASP A  43      -7.532  10.562  -6.648  1.00  0.00           C  
ATOM    614  O   ASP A  43      -6.591  11.325  -6.868  1.00  0.00           O  
ATOM    615  CB  ASP A  43      -9.798  10.949  -7.478  1.00  0.00           C  
ATOM    616  CG  ASP A  43     -10.989  10.161  -6.894  1.00  0.00           C  
ATOM    617  OD1 ASP A  43     -10.816   9.425  -5.891  1.00  0.00           O  
ATOM    618  OD2 ASP A  43     -12.107  10.322  -7.455  1.00  0.00           O  
ATOM    619  H   ASP A  43      -9.079   8.306  -7.118  1.00  0.00           H  
ATOM    620  HA  ASP A  43      -8.045  10.586  -8.671  1.00  0.00           H  
ATOM    621  HB2 ASP A  43      -9.628  11.845  -6.831  1.00  0.00           H  
ATOM    622  HB3 ASP A  43     -10.141  11.300  -8.466  1.00  0.00           H  
ATOM    623  N   CYS A  44      -7.798  10.049  -5.422  1.00  0.00           N  
ATOM    624  CA  CYS A  44      -7.137  10.388  -4.198  1.00  0.00           C  
ATOM    625  C   CYS A  44      -5.645  10.112  -4.204  1.00  0.00           C  
ATOM    626  O   CYS A  44      -5.175   9.159  -4.824  1.00  0.00           O  
ATOM    627  CB  CYS A  44      -7.784   9.697  -2.942  1.00  0.00           C  
ATOM    628  SG  CYS A  44      -9.095   8.451  -3.242  1.00  0.00           S  
ATOM    629  H   CYS A  44      -8.560   9.439  -5.230  1.00  0.00           H  
ATOM    630  HA  CYS A  44      -7.323  11.455  -4.148  1.00  0.00           H  
ATOM    631  HB2 CYS A  44      -7.025   9.269  -2.253  1.00  0.00           H  
ATOM    632  HB3 CYS A  44      -8.293  10.492  -2.368  1.00  0.00           H  
ATOM    633  N   ILE A  45      -4.877  10.971  -3.484  1.00  0.00           N  
ATOM    634  CA  ILE A  45      -3.445  10.845  -3.284  1.00  0.00           C  
ATOM    635  C   ILE A  45      -3.384  10.126  -1.976  1.00  0.00           C  
ATOM    636  O   ILE A  45      -4.082  10.503  -1.040  1.00  0.00           O  
ATOM    637  CB  ILE A  45      -2.682  12.204  -3.171  1.00  0.00           C  
ATOM    638  CG1 ILE A  45      -2.836  13.053  -4.459  1.00  0.00           C  
ATOM    639  CG2 ILE A  45      -1.191  12.073  -2.749  1.00  0.00           C  
ATOM    640  CD1 ILE A  45      -2.261  12.416  -5.734  1.00  0.00           C  
ATOM    641  H   ILE A  45      -5.295  11.735  -2.999  1.00  0.00           H  
ATOM    642  HA  ILE A  45      -3.007  10.229  -4.059  1.00  0.00           H  
ATOM    643  HB  ILE A  45      -3.176  12.797  -2.365  1.00  0.00           H  
ATOM    644 HG12 ILE A  45      -3.916  13.265  -4.625  1.00  0.00           H  
ATOM    645 HG13 ILE A  45      -2.342  14.037  -4.299  1.00  0.00           H  
ATOM    646 HG21 ILE A  45      -0.711  13.074  -2.716  1.00  0.00           H  
ATOM    647 HG22 ILE A  45      -1.086  11.621  -1.736  1.00  0.00           H  
ATOM    648 HG23 ILE A  45      -0.634  11.439  -3.469  1.00  0.00           H  
ATOM    649 HD11 ILE A  45      -2.409  13.098  -6.599  1.00  0.00           H  
ATOM    650 HD12 ILE A  45      -1.173  12.226  -5.624  1.00  0.00           H  
ATOM    651 HD13 ILE A  45      -2.769  11.456  -5.961  1.00  0.00           H  
ATOM    652  N   ILE A  46      -2.541   9.074  -1.899  1.00  0.00           N  
ATOM    653  CA  ILE A  46      -2.378   8.275  -0.715  1.00  0.00           C  
ATOM    654  C   ILE A  46      -1.081   8.702  -0.121  1.00  0.00           C  
ATOM    655  O   ILE A  46      -0.024   8.657  -0.750  1.00  0.00           O  
ATOM    656  CB  ILE A  46      -2.506   6.745  -1.010  1.00  0.00           C  
ATOM    657  CG1 ILE A  46      -3.845   6.171  -0.491  1.00  0.00           C  
ATOM    658  CG2 ILE A  46      -1.344   5.817  -0.589  1.00  0.00           C  
ATOM    659  CD1 ILE A  46      -5.086   7.001  -0.815  1.00  0.00           C  
ATOM    660  H   ILE A  46      -1.987   8.796  -2.680  1.00  0.00           H  
ATOM    661  HA  ILE A  46      -3.138   8.532   0.012  1.00  0.00           H  
ATOM    662  HB  ILE A  46      -2.549   6.660  -2.124  1.00  0.00           H  
ATOM    663 HG12 ILE A  46      -3.995   5.171  -0.951  1.00  0.00           H  
ATOM    664 HG13 ILE A  46      -3.794   6.029   0.611  1.00  0.00           H  
ATOM    665 HG21 ILE A  46      -1.568   4.806  -0.983  1.00  0.00           H  
ATOM    666 HG22 ILE A  46      -0.386   6.141  -1.033  1.00  0.00           H  
ATOM    667 HG23 ILE A  46      -1.227   5.762   0.519  1.00  0.00           H  
ATOM    668 HD11 ILE A  46      -5.969   6.338  -0.755  1.00  0.00           H  
ATOM    669 HD12 ILE A  46      -5.195   7.833  -0.088  1.00  0.00           H  
ATOM    670 HD13 ILE A  46      -5.012   7.399  -1.848  1.00  0.00           H  
ATOM    671  N   ASP A  47      -1.186   9.140   1.145  1.00  0.00           N  
ATOM    672  CA  ASP A  47      -0.071   9.511   1.949  1.00  0.00           C  
ATOM    673  C   ASP A  47      -0.510   9.159   3.348  1.00  0.00           C  
ATOM    674  O   ASP A  47      -1.532   8.500   3.537  1.00  0.00           O  
ATOM    675  CB  ASP A  47       0.548  10.914   1.696  1.00  0.00           C  
ATOM    676  CG  ASP A  47      -0.382  12.112   1.922  1.00  0.00           C  
ATOM    677  OD1 ASP A  47      -0.806  12.336   3.085  1.00  0.00           O  
ATOM    678  OD2 ASP A  47      -0.660  12.832   0.925  1.00  0.00           O  
ATOM    679  H   ASP A  47      -2.068   9.167   1.609  1.00  0.00           H  
ATOM    680  HA  ASP A  47       0.726   8.837   1.706  1.00  0.00           H  
ATOM    681  HB2 ASP A  47       1.473  11.007   2.296  1.00  0.00           H  
ATOM    682  HB3 ASP A  47       0.883  10.939   0.634  1.00  0.00           H  
ATOM    683  N   LYS A  48       0.263   9.612   4.363  1.00  0.00           N  
ATOM    684  CA  LYS A  48       0.154   9.270   5.769  1.00  0.00           C  
ATOM    685  C   LYS A  48      -1.024   9.877   6.503  1.00  0.00           C  
ATOM    686  O   LYS A  48      -1.154   9.741   7.720  1.00  0.00           O  
ATOM    687  CB  LYS A  48       1.493   9.572   6.471  1.00  0.00           C  
ATOM    688  CG  LYS A  48       1.792  11.053   6.758  1.00  0.00           C  
ATOM    689  CD  LYS A  48       3.256  11.375   7.104  1.00  0.00           C  
ATOM    690  CE  LYS A  48       3.420  12.809   7.639  1.00  0.00           C  
ATOM    691  NZ  LYS A  48       4.822  13.127   7.901  1.00  0.00           N  
ATOM    692  H   LYS A  48       1.100  10.098   4.132  1.00  0.00           H  
ATOM    693  HA  LYS A  48       0.028   8.198   5.803  1.00  0.00           H  
ATOM    694  HB2 LYS A  48       1.557   8.987   7.411  1.00  0.00           H  
ATOM    695  HB3 LYS A  48       2.281   9.214   5.778  1.00  0.00           H  
ATOM    696  HG2 LYS A  48       1.512  11.643   5.862  1.00  0.00           H  
ATOM    697  HG3 LYS A  48       1.151  11.361   7.610  1.00  0.00           H  
ATOM    698  HD2 LYS A  48       3.622  10.661   7.873  1.00  0.00           H  
ATOM    699  HD3 LYS A  48       3.880  11.237   6.192  1.00  0.00           H  
ATOM    700  HE2 LYS A  48       3.035  13.552   6.909  1.00  0.00           H  
ATOM    701  HE3 LYS A  48       2.865  12.926   8.596  1.00  0.00           H  
ATOM    702  HZ1 LYS A  48       5.342  13.164   7.001  1.00  0.00           H  
ATOM    703  HZ2 LYS A  48       4.879  14.052   8.374  1.00  0.00           H  
ATOM    704  HZ3 LYS A  48       5.235  12.396   8.515  1.00  0.00           H  
ATOM    705  N   ILE A  49      -1.902  10.551   5.738  1.00  0.00           N  
ATOM    706  CA  ILE A  49      -3.093  11.232   6.177  1.00  0.00           C  
ATOM    707  C   ILE A  49      -4.266  10.620   5.455  1.00  0.00           C  
ATOM    708  O   ILE A  49      -5.278  10.276   6.065  1.00  0.00           O  
ATOM    709  CB  ILE A  49      -2.978  12.767   5.907  1.00  0.00           C  
ATOM    710  CG1 ILE A  49      -1.920  13.446   6.814  1.00  0.00           C  
ATOM    711  CG2 ILE A  49      -4.319  13.532   5.910  1.00  0.00           C  
ATOM    712  CD1 ILE A  49      -2.223  13.397   8.321  1.00  0.00           C  
ATOM    713  H   ILE A  49      -1.698  10.610   4.766  1.00  0.00           H  
ATOM    714  HA  ILE A  49      -3.256  11.051   7.220  1.00  0.00           H  
ATOM    715  HB  ILE A  49      -2.581  12.871   4.871  1.00  0.00           H  
ATOM    716 HG12 ILE A  49      -0.928  12.976   6.636  1.00  0.00           H  
ATOM    717 HG13 ILE A  49      -1.822  14.511   6.508  1.00  0.00           H  
ATOM    718 HG21 ILE A  49      -4.157  14.617   5.748  1.00  0.00           H  
ATOM    719 HG22 ILE A  49      -4.957  13.144   5.084  1.00  0.00           H  
ATOM    720 HG23 ILE A  49      -4.853  13.376   6.870  1.00  0.00           H  
ATOM    721 HD11 ILE A  49      -3.203  13.872   8.539  1.00  0.00           H  
ATOM    722 HD12 ILE A  49      -2.246  12.350   8.686  1.00  0.00           H  
ATOM    723 HD13 ILE A  49      -1.437  13.942   8.885  1.00  0.00           H  
ATOM    724  N   ARG A  50      -4.133  10.502   4.116  1.00  0.00           N  
ATOM    725  CA  ARG A  50      -5.160  10.062   3.186  1.00  0.00           C  
ATOM    726  C   ARG A  50      -5.320   8.563   3.115  1.00  0.00           C  
ATOM    727  O   ARG A  50      -6.145   8.059   2.356  1.00  0.00           O  
ATOM    728  CB  ARG A  50      -4.923  10.597   1.758  1.00  0.00           C  
ATOM    729  CG  ARG A  50      -5.160  12.114   1.596  1.00  0.00           C  
ATOM    730  CD  ARG A  50      -3.937  12.979   1.931  1.00  0.00           C  
ATOM    731  NE  ARG A  50      -4.342  14.428   1.901  1.00  0.00           N  
ATOM    732  CZ  ARG A  50      -3.516  15.425   2.357  1.00  0.00           C  
ATOM    733  NH1 ARG A  50      -2.489  15.179   3.223  1.00  0.00           N  
ATOM    734  NH2 ARG A  50      -3.743  16.707   1.943  1.00  0.00           N  
ATOM    735  H   ARG A  50      -3.276  10.808   3.721  1.00  0.00           H  
ATOM    736  HA  ARG A  50      -6.105  10.459   3.530  1.00  0.00           H  
ATOM    737  HB2 ARG A  50      -3.884  10.347   1.444  1.00  0.00           H  
ATOM    738  HB3 ARG A  50      -5.621  10.102   1.043  1.00  0.00           H  
ATOM    739  HG2 ARG A  50      -5.442  12.310   0.536  1.00  0.00           H  
ATOM    740  HG3 ARG A  50      -6.029  12.415   2.221  1.00  0.00           H  
ATOM    741  HD2 ARG A  50      -3.545  12.734   2.936  1.00  0.00           H  
ATOM    742  HD3 ARG A  50      -3.146  12.818   1.169  1.00  0.00           H  
ATOM    743  HE  ARG A  50      -4.864  14.701   1.094  1.00  0.00           H  
ATOM    744 HH11 ARG A  50      -2.316  14.246   3.540  1.00  0.00           H  
ATOM    745 HH12 ARG A  50      -1.915  15.933   3.545  1.00  0.00           H  
ATOM    746 HH21 ARG A  50      -4.498  16.904   1.317  1.00  0.00           H  
ATOM    747 HH22 ARG A  50      -3.161  17.450   2.276  1.00  0.00           H  
ATOM    748  N   ARG A  51      -4.581   7.818   3.972  1.00  0.00           N  
ATOM    749  CA  ARG A  51      -4.627   6.363   4.067  1.00  0.00           C  
ATOM    750  C   ARG A  51      -5.936   5.889   4.682  1.00  0.00           C  
ATOM    751  O   ARG A  51      -6.388   4.771   4.441  1.00  0.00           O  
ATOM    752  CB  ARG A  51      -3.404   5.715   4.768  1.00  0.00           C  
ATOM    753  CG  ARG A  51      -3.352   5.688   6.314  1.00  0.00           C  
ATOM    754  CD  ARG A  51      -3.383   7.066   6.989  1.00  0.00           C  
ATOM    755  NE  ARG A  51      -3.393   6.867   8.483  1.00  0.00           N  
ATOM    756  CZ  ARG A  51      -3.629   7.896   9.358  1.00  0.00           C  
ATOM    757  NH1 ARG A  51      -4.273   9.038   8.978  1.00  0.00           N  
ATOM    758  NH2 ARG A  51      -3.222   7.765  10.656  1.00  0.00           N  
ATOM    759  H   ARG A  51      -3.884   8.297   4.501  1.00  0.00           H  
ATOM    760  HA  ARG A  51      -4.601   6.002   3.048  1.00  0.00           H  
ATOM    761  HB2 ARG A  51      -3.361   4.657   4.430  1.00  0.00           H  
ATOM    762  HB3 ARG A  51      -2.481   6.204   4.388  1.00  0.00           H  
ATOM    763  HG2 ARG A  51      -4.193   5.065   6.690  1.00  0.00           H  
ATOM    764  HG3 ARG A  51      -2.415   5.163   6.610  1.00  0.00           H  
ATOM    765  HD2 ARG A  51      -2.478   7.640   6.712  1.00  0.00           H  
ATOM    766  HD3 ARG A  51      -4.290   7.633   6.694  1.00  0.00           H  
ATOM    767  HE  ARG A  51      -2.707   6.225   8.823  1.00  0.00           H  
ATOM    768 HH11 ARG A  51      -4.575   9.150   8.031  1.00  0.00           H  
ATOM    769 HH12 ARG A  51      -4.431   9.767   9.645  1.00  0.00           H  
ATOM    770 HH21 ARG A  51      -2.758   6.930  10.953  1.00  0.00           H  
ATOM    771 HH22 ARG A  51      -3.394   8.501  11.311  1.00  0.00           H  
ATOM    772  N   LYS A  52      -6.554   6.787   5.497  1.00  0.00           N  
ATOM    773  CA  LYS A  52      -7.777   6.643   6.235  1.00  0.00           C  
ATOM    774  C   LYS A  52      -8.957   6.966   5.352  1.00  0.00           C  
ATOM    775  O   LYS A  52     -10.084   6.556   5.626  1.00  0.00           O  
ATOM    776  CB  LYS A  52      -7.726   7.612   7.442  1.00  0.00           C  
ATOM    777  CG  LYS A  52      -8.944   7.648   8.389  1.00  0.00           C  
ATOM    778  CD  LYS A  52      -9.353   6.310   9.039  1.00  0.00           C  
ATOM    779  CE  LYS A  52      -8.343   5.720  10.042  1.00  0.00           C  
ATOM    780  NZ  LYS A  52      -7.191   5.106   9.382  1.00  0.00           N  
ATOM    781  H   LYS A  52      -6.153   7.679   5.670  1.00  0.00           H  
ATOM    782  HA  LYS A  52      -7.847   5.624   6.556  1.00  0.00           H  
ATOM    783  HB2 LYS A  52      -6.821   7.373   8.042  1.00  0.00           H  
ATOM    784  HB3 LYS A  52      -7.564   8.646   7.060  1.00  0.00           H  
ATOM    785  HG2 LYS A  52      -8.731   8.388   9.191  1.00  0.00           H  
ATOM    786  HG3 LYS A  52      -9.809   8.045   7.816  1.00  0.00           H  
ATOM    787  HD2 LYS A  52     -10.304   6.492   9.591  1.00  0.00           H  
ATOM    788  HD3 LYS A  52      -9.590   5.562   8.252  1.00  0.00           H  
ATOM    789  HE2 LYS A  52      -7.969   6.504  10.733  1.00  0.00           H  
ATOM    790  HE3 LYS A  52      -8.834   4.925  10.645  1.00  0.00           H  
ATOM    791  HZ1 LYS A  52      -7.523   4.348   8.749  1.00  0.00           H  
ATOM    792  HZ2 LYS A  52      -6.686   5.826   8.826  1.00  0.00           H  
ATOM    793  HZ3 LYS A  52      -6.552   4.706  10.099  1.00  0.00           H  
ATOM    794  N   ASN A  53      -8.696   7.711   4.251  1.00  0.00           N  
ATOM    795  CA  ASN A  53      -9.668   8.163   3.277  1.00  0.00           C  
ATOM    796  C   ASN A  53      -9.907   7.073   2.270  1.00  0.00           C  
ATOM    797  O   ASN A  53     -11.019   6.924   1.764  1.00  0.00           O  
ATOM    798  CB  ASN A  53      -9.252   9.440   2.482  1.00  0.00           C  
ATOM    799  CG  ASN A  53      -9.064  10.665   3.402  1.00  0.00           C  
ATOM    800  OD1 ASN A  53      -9.201  10.602   4.628  1.00  0.00           O  
ATOM    801  ND2 ASN A  53      -8.742  11.828   2.757  1.00  0.00           N  
ATOM    802  H   ASN A  53      -7.768   8.009   4.080  1.00  0.00           H  
ATOM    803  HA  ASN A  53     -10.588   8.355   3.802  1.00  0.00           H  
ATOM    804  HB2 ASN A  53      -8.317   9.272   1.903  1.00  0.00           H  
ATOM    805  HB3 ASN A  53     -10.029   9.693   1.724  1.00  0.00           H  
ATOM    806 HD21 ASN A  53      -8.650  11.840   1.763  1.00  0.00           H  
ATOM    807 HD22 ASN A  53      -8.606  12.668   3.283  1.00  0.00           H  
ATOM    808  N   CYS A  54      -8.846   6.287   1.956  1.00  0.00           N  
ATOM    809  CA  CYS A  54      -8.905   5.272   0.936  1.00  0.00           C  
ATOM    810  C   CYS A  54      -7.727   4.337   1.182  1.00  0.00           C  
ATOM    811  O   CYS A  54      -6.587   4.800   1.161  1.00  0.00           O  
ATOM    812  CB  CYS A  54      -8.842   5.960  -0.459  1.00  0.00           C  
ATOM    813  SG  CYS A  54      -8.758   4.928  -1.948  1.00  0.00           S  
ATOM    814  H   CYS A  54      -7.953   6.418   2.383  1.00  0.00           H  
ATOM    815  HA  CYS A  54      -9.842   4.740   1.020  1.00  0.00           H  
ATOM    816  HB2 CYS A  54      -9.774   6.548  -0.572  1.00  0.00           H  
ATOM    817  HB3 CYS A  54      -8.012   6.697  -0.458  1.00  0.00           H  
ATOM    818  N   PRO A  55      -7.965   3.013   1.361  1.00  0.00           N  
ATOM    819  CA  PRO A  55      -6.924   1.989   1.379  1.00  0.00           C  
ATOM    820  C   PRO A  55      -6.937   1.213   0.063  1.00  0.00           C  
ATOM    821  O   PRO A  55      -6.642   0.020   0.079  1.00  0.00           O  
ATOM    822  CB  PRO A  55      -7.357   1.122   2.555  1.00  0.00           C  
ATOM    823  CG  PRO A  55      -8.889   1.112   2.456  1.00  0.00           C  
ATOM    824  CD  PRO A  55      -9.230   2.503   1.902  1.00  0.00           C  
ATOM    825  HA  PRO A  55      -5.940   2.399   1.534  1.00  0.00           H  
ATOM    826  HB2 PRO A  55      -6.936   0.126   2.563  1.00  0.00           H  
ATOM    827  HB3 PRO A  55      -7.065   1.603   3.485  1.00  0.00           H  
ATOM    828  HG2 PRO A  55      -9.214   0.353   1.755  1.00  0.00           H  
ATOM    829  HG3 PRO A  55      -9.358   0.924   3.410  1.00  0.00           H  
ATOM    830  HD2 PRO A  55      -9.980   2.444   1.126  1.00  0.00           H  
ATOM    831  HD3 PRO A  55      -9.586   3.143   2.701  1.00  0.00           H  
ATOM    832  N   ALA A  56      -7.278   1.826  -1.103  1.00  0.00           N  
ATOM    833  CA  ALA A  56      -7.471   1.173  -2.378  1.00  0.00           C  
ATOM    834  C   ALA A  56      -6.393   1.655  -3.294  1.00  0.00           C  
ATOM    835  O   ALA A  56      -5.730   0.850  -3.945  1.00  0.00           O  
ATOM    836  CB  ALA A  56      -8.845   1.449  -2.994  1.00  0.00           C  
ATOM    837  H   ALA A  56      -7.490   2.794  -1.129  1.00  0.00           H  
ATOM    838  HA  ALA A  56      -7.361   0.111  -2.248  1.00  0.00           H  
ATOM    839  HB1 ALA A  56      -9.036   0.789  -3.866  1.00  0.00           H  
ATOM    840  HB2 ALA A  56      -9.642   1.282  -2.240  1.00  0.00           H  
ATOM    841  HB3 ALA A  56      -8.913   2.501  -3.317  1.00  0.00           H  
ATOM    842  N   CYS A  57      -6.159   3.001  -3.318  1.00  0.00           N  
ATOM    843  CA  CYS A  57      -5.096   3.692  -4.009  1.00  0.00           C  
ATOM    844  C   CYS A  57      -3.743   3.224  -3.573  1.00  0.00           C  
ATOM    845  O   CYS A  57      -2.845   3.128  -4.393  1.00  0.00           O  
ATOM    846  CB  CYS A  57      -5.143   5.221  -3.829  1.00  0.00           C  
ATOM    847  SG  CYS A  57      -6.472   6.059  -4.753  1.00  0.00           S  
ATOM    848  H   CYS A  57      -6.737   3.643  -2.824  1.00  0.00           H  
ATOM    849  HA  CYS A  57      -5.180   3.439  -5.051  1.00  0.00           H  
ATOM    850  HB2 CYS A  57      -5.306   5.405  -2.749  1.00  0.00           H  
ATOM    851  HB3 CYS A  57      -4.165   5.662  -4.065  1.00  0.00           H  
ATOM    852  N   ARG A  58      -3.624   2.878  -2.271  1.00  0.00           N  
ATOM    853  CA  ARG A  58      -2.484   2.311  -1.587  1.00  0.00           C  
ATOM    854  C   ARG A  58      -2.007   1.031  -2.214  1.00  0.00           C  
ATOM    855  O   ARG A  58      -0.807   0.776  -2.254  1.00  0.00           O  
ATOM    856  CB  ARG A  58      -2.767   1.928  -0.110  1.00  0.00           C  
ATOM    857  CG  ARG A  58      -3.013   3.113   0.838  1.00  0.00           C  
ATOM    858  CD  ARG A  58      -2.120   3.132   2.093  1.00  0.00           C  
ATOM    859  NE  ARG A  58      -2.468   1.944   2.949  1.00  0.00           N  
ATOM    860  CZ  ARG A  58      -1.978   1.772   4.218  1.00  0.00           C  
ATOM    861  NH1 ARG A  58      -1.505   2.815   4.960  1.00  0.00           N  
ATOM    862  NH2 ARG A  58      -1.960   0.515   4.756  1.00  0.00           N  
ATOM    863  H   ARG A  58      -4.402   3.062  -1.694  1.00  0.00           H  
ATOM    864  HA  ARG A  58      -1.711   3.050  -1.655  1.00  0.00           H  
ATOM    865  HB2 ARG A  58      -3.656   1.261  -0.062  1.00  0.00           H  
ATOM    866  HB3 ARG A  58      -1.902   1.356   0.301  1.00  0.00           H  
ATOM    867  HG2 ARG A  58      -2.816   4.031   0.274  1.00  0.00           H  
ATOM    868  HG3 ARG A  58      -4.082   3.157   1.120  1.00  0.00           H  
ATOM    869  HD2 ARG A  58      -1.050   3.055   1.798  1.00  0.00           H  
ATOM    870  HD3 ARG A  58      -2.278   4.072   2.663  1.00  0.00           H  
ATOM    871  HE  ARG A  58      -2.513   1.093   2.432  1.00  0.00           H  
ATOM    872 HH11 ARG A  58      -1.501   3.738   4.575  1.00  0.00           H  
ATOM    873 HH12 ARG A  58      -1.151   2.654   5.880  1.00  0.00           H  
ATOM    874 HH21 ARG A  58      -2.297  -0.262   4.226  1.00  0.00           H  
ATOM    875 HH22 ARG A  58      -1.606   0.375   5.682  1.00  0.00           H  
ATOM    876  N   TYR A  59      -2.955   0.194  -2.719  1.00  0.00           N  
ATOM    877  CA  TYR A  59      -2.661  -1.095  -3.319  1.00  0.00           C  
ATOM    878  C   TYR A  59      -2.066  -0.863  -4.691  1.00  0.00           C  
ATOM    879  O   TYR A  59      -1.099  -1.514  -5.078  1.00  0.00           O  
ATOM    880  CB  TYR A  59      -3.930  -1.985  -3.396  1.00  0.00           C  
ATOM    881  CG  TYR A  59      -3.690  -3.398  -3.917  1.00  0.00           C  
ATOM    882  CD1 TYR A  59      -2.588  -4.173  -3.494  1.00  0.00           C  
ATOM    883  CD2 TYR A  59      -4.583  -3.965  -4.847  1.00  0.00           C  
ATOM    884  CE1 TYR A  59      -2.376  -5.461  -4.001  1.00  0.00           C  
ATOM    885  CE2 TYR A  59      -4.380  -5.257  -5.346  1.00  0.00           C  
ATOM    886  CZ  TYR A  59      -3.274  -6.006  -4.926  1.00  0.00           C  
ATOM    887  OH  TYR A  59      -3.062  -7.308  -5.434  1.00  0.00           O  
ATOM    888  H   TYR A  59      -3.929   0.434  -2.672  1.00  0.00           H  
ATOM    889  HA  TYR A  59      -1.924  -1.583  -2.698  1.00  0.00           H  
ATOM    890  HB2 TYR A  59      -4.379  -2.048  -2.381  1.00  0.00           H  
ATOM    891  HB3 TYR A  59      -4.685  -1.500  -4.051  1.00  0.00           H  
ATOM    892  HD1 TYR A  59      -1.890  -3.774  -2.774  1.00  0.00           H  
ATOM    893  HD2 TYR A  59      -5.438  -3.398  -5.187  1.00  0.00           H  
ATOM    894  HE1 TYR A  59      -1.521  -6.036  -3.680  1.00  0.00           H  
ATOM    895  HE2 TYR A  59      -5.076  -5.673  -6.060  1.00  0.00           H  
ATOM    896  HH  TYR A  59      -3.769  -7.502  -6.054  1.00  0.00           H  
ATOM    897  N   ARG A  60      -2.607   0.151  -5.411  1.00  0.00           N  
ATOM    898  CA  ARG A  60      -2.201   0.570  -6.734  1.00  0.00           C  
ATOM    899  C   ARG A  60      -0.864   1.268  -6.714  1.00  0.00           C  
ATOM    900  O   ARG A  60      -0.058   1.114  -7.627  1.00  0.00           O  
ATOM    901  CB  ARG A  60      -3.276   1.441  -7.421  1.00  0.00           C  
ATOM    902  CG  ARG A  60      -4.602   0.671  -7.592  1.00  0.00           C  
ATOM    903  CD  ARG A  60      -5.754   1.490  -8.205  1.00  0.00           C  
ATOM    904  NE  ARG A  60      -6.936   0.583  -8.455  1.00  0.00           N  
ATOM    905  CZ  ARG A  60      -7.701   0.084  -7.430  1.00  0.00           C  
ATOM    906  NH1 ARG A  60      -7.859   0.764  -6.259  1.00  0.00           N  
ATOM    907  NH2 ARG A  60      -8.323  -1.121  -7.590  1.00  0.00           N  
ATOM    908  H   ARG A  60      -3.433   0.600  -5.077  1.00  0.00           H  
ATOM    909  HA  ARG A  60      -2.065  -0.320  -7.317  1.00  0.00           H  
ATOM    910  HB2 ARG A  60      -3.463   2.358  -6.821  1.00  0.00           H  
ATOM    911  HB3 ARG A  60      -2.924   1.764  -8.426  1.00  0.00           H  
ATOM    912  HG2 ARG A  60      -4.406  -0.218  -8.233  1.00  0.00           H  
ATOM    913  HG3 ARG A  60      -4.932   0.294  -6.598  1.00  0.00           H  
ATOM    914  HD2 ARG A  60      -6.058   2.315  -7.528  1.00  0.00           H  
ATOM    915  HD3 ARG A  60      -5.446   1.914  -9.184  1.00  0.00           H  
ATOM    916  HE  ARG A  60      -6.791  -0.083  -9.185  1.00  0.00           H  
ATOM    917 HH11 ARG A  60      -7.409   1.648  -6.131  1.00  0.00           H  
ATOM    918 HH12 ARG A  60      -8.422   0.379  -5.528  1.00  0.00           H  
ATOM    919 HH21 ARG A  60      -8.208  -1.633  -8.440  1.00  0.00           H  
ATOM    920 HH22 ARG A  60      -8.877  -1.498  -6.848  1.00  0.00           H  
ATOM    921  N   LYS A  61      -0.607   2.022  -5.617  1.00  0.00           N  
ATOM    922  CA  LYS A  61       0.528   2.869  -5.358  1.00  0.00           C  
ATOM    923  C   LYS A  61       1.770   2.075  -5.097  1.00  0.00           C  
ATOM    924  O   LYS A  61       2.809   2.313  -5.707  1.00  0.00           O  
ATOM    925  CB  LYS A  61       0.179   3.815  -4.194  1.00  0.00           C  
ATOM    926  CG  LYS A  61       1.200   4.902  -3.835  1.00  0.00           C  
ATOM    927  CD  LYS A  61       0.905   6.296  -4.422  1.00  0.00           C  
ATOM    928  CE  LYS A  61       0.918   6.351  -5.957  1.00  0.00           C  
ATOM    929  NZ  LYS A  61       0.633   7.703  -6.433  1.00  0.00           N  
ATOM    930  H   LYS A  61      -1.320   2.140  -4.926  1.00  0.00           H  
ATOM    931  HA  LYS A  61       0.718   3.414  -6.260  1.00  0.00           H  
ATOM    932  HB2 LYS A  61      -0.778   4.329  -4.432  1.00  0.00           H  
ATOM    933  HB3 LYS A  61      -0.025   3.204  -3.288  1.00  0.00           H  
ATOM    934  HG2 LYS A  61       1.159   4.986  -2.732  1.00  0.00           H  
ATOM    935  HG3 LYS A  61       2.225   4.579  -4.104  1.00  0.00           H  
ATOM    936  HD2 LYS A  61      -0.089   6.632  -4.049  1.00  0.00           H  
ATOM    937  HD3 LYS A  61       1.660   7.009  -4.023  1.00  0.00           H  
ATOM    938  HE2 LYS A  61       1.913   6.056  -6.352  1.00  0.00           H  
ATOM    939  HE3 LYS A  61       0.145   5.678  -6.384  1.00  0.00           H  
ATOM    940  HZ1 LYS A  61       0.668   7.721  -7.472  1.00  0.00           H  
ATOM    941  HZ2 LYS A  61      -0.315   7.988  -6.113  1.00  0.00           H  
ATOM    942  HZ3 LYS A  61       1.340   8.362  -6.049  1.00  0.00           H  
ATOM    943  N   CYS A  62       1.647   1.067  -4.203  1.00  0.00           N  
ATOM    944  CA  CYS A  62       2.690   0.149  -3.804  1.00  0.00           C  
ATOM    945  C   CYS A  62       3.133  -0.733  -4.957  1.00  0.00           C  
ATOM    946  O   CYS A  62       4.320  -1.012  -5.104  1.00  0.00           O  
ATOM    947  CB  CYS A  62       2.351  -0.621  -2.499  1.00  0.00           C  
ATOM    948  SG  CYS A  62       1.085  -1.930  -2.602  1.00  0.00           S  
ATOM    949  H   CYS A  62       0.796   0.990  -3.698  1.00  0.00           H  
ATOM    950  HA  CYS A  62       3.537   0.773  -3.565  1.00  0.00           H  
ATOM    951  HB2 CYS A  62       3.287  -1.026  -2.073  1.00  0.00           H  
ATOM    952  HB3 CYS A  62       1.991   0.122  -1.764  1.00  0.00           H  
ATOM    953  HG  CYS A  62       1.728  -2.672  -3.502  1.00  0.00           H  
ATOM    954  N   LEU A  63       2.168  -1.115  -5.843  1.00  0.00           N  
ATOM    955  CA  LEU A  63       2.365  -1.909  -7.044  1.00  0.00           C  
ATOM    956  C   LEU A  63       3.157  -1.128  -8.066  1.00  0.00           C  
ATOM    957  O   LEU A  63       4.051  -1.681  -8.706  1.00  0.00           O  
ATOM    958  CB  LEU A  63       1.046  -2.405  -7.685  1.00  0.00           C  
ATOM    959  CG  LEU A  63       0.413  -3.636  -6.990  1.00  0.00           C  
ATOM    960  CD1 LEU A  63      -1.041  -3.853  -7.452  1.00  0.00           C  
ATOM    961  CD2 LEU A  63       1.252  -4.912  -7.198  1.00  0.00           C  
ATOM    962  H   LEU A  63       1.215  -0.915  -5.639  1.00  0.00           H  
ATOM    963  HA  LEU A  63       2.976  -2.751  -6.760  1.00  0.00           H  
ATOM    964  HB2 LEU A  63       0.316  -1.566  -7.676  1.00  0.00           H  
ATOM    965  HB3 LEU A  63       1.205  -2.681  -8.753  1.00  0.00           H  
ATOM    966  HG  LEU A  63       0.382  -3.434  -5.895  1.00  0.00           H  
ATOM    967 HD11 LEU A  63      -1.498  -4.701  -6.900  1.00  0.00           H  
ATOM    968 HD12 LEU A  63      -1.653  -2.946  -7.267  1.00  0.00           H  
ATOM    969 HD13 LEU A  63      -1.074  -4.082  -8.538  1.00  0.00           H  
ATOM    970 HD21 LEU A  63       0.744  -5.789  -6.744  1.00  0.00           H  
ATOM    971 HD22 LEU A  63       1.388  -5.116  -8.282  1.00  0.00           H  
ATOM    972 HD23 LEU A  63       2.253  -4.811  -6.729  1.00  0.00           H  
ATOM    973  N   GLN A  64       2.871   0.205  -8.186  1.00  0.00           N  
ATOM    974  CA  GLN A  64       3.534   1.145  -9.076  1.00  0.00           C  
ATOM    975  C   GLN A  64       4.972   1.350  -8.664  1.00  0.00           C  
ATOM    976  O   GLN A  64       5.853   1.526  -9.505  1.00  0.00           O  
ATOM    977  CB  GLN A  64       2.811   2.510  -9.171  1.00  0.00           C  
ATOM    978  CG  GLN A  64       1.530   2.493 -10.040  1.00  0.00           C  
ATOM    979  CD  GLN A  64       1.845   2.515 -11.547  1.00  0.00           C  
ATOM    980  OE1 GLN A  64       1.636   1.515 -12.244  1.00  0.00           O  
ATOM    981  NE2 GLN A  64       2.347   3.688 -12.041  1.00  0.00           N  
ATOM    982  H   GLN A  64       2.102   0.609  -7.691  1.00  0.00           H  
ATOM    983  HA  GLN A  64       3.554   0.687 -10.045  1.00  0.00           H  
ATOM    984  HB2 GLN A  64       2.523   2.826  -8.145  1.00  0.00           H  
ATOM    985  HB3 GLN A  64       3.493   3.301  -9.556  1.00  0.00           H  
ATOM    986  HG2 GLN A  64       0.931   1.585  -9.823  1.00  0.00           H  
ATOM    987  HG3 GLN A  64       0.904   3.377  -9.790  1.00  0.00           H  
ATOM    988 HE21 GLN A  64       2.504   4.460 -11.426  1.00  0.00           H  
ATOM    989 HE22 GLN A  64       2.563   3.771 -13.014  1.00  0.00           H  
ATOM    990  N   ALA A  65       5.212   1.261  -7.331  1.00  0.00           N  
ATOM    991  CA  ALA A  65       6.492   1.409  -6.662  1.00  0.00           C  
ATOM    992  C   ALA A  65       7.425   0.270  -6.981  1.00  0.00           C  
ATOM    993  O   ALA A  65       8.633   0.465  -7.113  1.00  0.00           O  
ATOM    994  CB  ALA A  65       6.380   1.640  -5.148  1.00  0.00           C  
ATOM    995  H   ALA A  65       4.421   1.172  -6.734  1.00  0.00           H  
ATOM    996  HA  ALA A  65       6.943   2.283  -7.082  1.00  0.00           H  
ATOM    997  HB1 ALA A  65       7.366   1.931  -4.727  1.00  0.00           H  
ATOM    998  HB2 ALA A  65       5.670   2.471  -4.944  1.00  0.00           H  
ATOM    999  HB3 ALA A  65       6.013   0.740  -4.616  1.00  0.00           H  
ATOM   1000  N   GLY A  66       6.845  -0.945  -7.121  1.00  0.00           N  
ATOM   1001  CA  GLY A  66       7.541  -2.143  -7.536  1.00  0.00           C  
ATOM   1002  C   GLY A  66       7.371  -3.265  -6.562  1.00  0.00           C  
ATOM   1003  O   GLY A  66       8.199  -4.175  -6.549  1.00  0.00           O  
ATOM   1004  H   GLY A  66       5.861  -1.024  -6.992  1.00  0.00           H  
ATOM   1005  HA2 GLY A  66       7.091  -2.445  -8.470  1.00  0.00           H  
ATOM   1006  HA3 GLY A  66       8.602  -1.950  -7.630  1.00  0.00           H  
ATOM   1007  N   MET A  67       6.276  -3.262  -5.740  1.00  0.00           N  
ATOM   1008  CA  MET A  67       6.021  -4.273  -4.706  1.00  0.00           C  
ATOM   1009  C   MET A  67       5.728  -5.608  -5.342  1.00  0.00           C  
ATOM   1010  O   MET A  67       5.128  -5.656  -6.417  1.00  0.00           O  
ATOM   1011  CB  MET A  67       4.837  -3.971  -3.755  1.00  0.00           C  
ATOM   1012  CG  MET A  67       5.142  -2.979  -2.615  1.00  0.00           C  
ATOM   1013  SD  MET A  67       6.265  -3.659  -1.345  1.00  0.00           S  
ATOM   1014  CE  MET A  67       5.082  -4.447  -0.216  1.00  0.00           C  
ATOM   1015  H   MET A  67       5.657  -2.477  -5.751  1.00  0.00           H  
ATOM   1016  HA  MET A  67       6.922  -4.340  -4.108  1.00  0.00           H  
ATOM   1017  HB2 MET A  67       3.987  -3.581  -4.357  1.00  0.00           H  
ATOM   1018  HB3 MET A  67       4.469  -4.900  -3.262  1.00  0.00           H  
ATOM   1019  HG2 MET A  67       5.546  -2.035  -3.035  1.00  0.00           H  
ATOM   1020  HG3 MET A  67       4.178  -2.749  -2.124  1.00  0.00           H  
ATOM   1021  HE1 MET A  67       4.252  -3.758   0.053  1.00  0.00           H  
ATOM   1022  HE2 MET A  67       5.583  -4.755   0.727  1.00  0.00           H  
ATOM   1023  HE3 MET A  67       4.662  -5.356  -0.695  1.00  0.00           H  
ATOM   1024  N   ASN A  68       6.147  -6.725  -4.691  1.00  0.00           N  
ATOM   1025  CA  ASN A  68       5.890  -8.028  -5.258  1.00  0.00           C  
ATOM   1026  C   ASN A  68       6.130  -8.995  -4.154  1.00  0.00           C  
ATOM   1027  O   ASN A  68       7.175  -8.992  -3.516  1.00  0.00           O  
ATOM   1028  CB  ASN A  68       6.777  -8.389  -6.486  1.00  0.00           C  
ATOM   1029  CG  ASN A  68       6.023  -9.278  -7.490  1.00  0.00           C  
ATOM   1030  OD1 ASN A  68       6.271 -10.484  -7.597  1.00  0.00           O  
ATOM   1031  ND2 ASN A  68       5.073  -8.627  -8.224  1.00  0.00           N  
ATOM   1032  H   ASN A  68       6.621  -6.708  -3.804  1.00  0.00           H  
ATOM   1033  HA  ASN A  68       4.834  -8.066  -5.499  1.00  0.00           H  
ATOM   1034  HB2 ASN A  68       7.079  -7.454  -7.007  1.00  0.00           H  
ATOM   1035  HB3 ASN A  68       7.713  -8.891  -6.188  1.00  0.00           H  
ATOM   1036 HD21 ASN A  68       4.894  -7.662  -8.023  1.00  0.00           H  
ATOM   1037 HD22 ASN A  68       4.561  -9.113  -8.930  1.00  0.00           H  
ATOM   1038  N   LEU A  69       5.154  -9.896  -3.928  1.00  0.00           N  
ATOM   1039  CA  LEU A  69       5.140 -10.870  -2.855  1.00  0.00           C  
ATOM   1040  C   LEU A  69       5.724 -12.176  -3.375  1.00  0.00           C  
ATOM   1041  O   LEU A  69       5.437 -13.277  -2.910  1.00  0.00           O  
ATOM   1042  CB  LEU A  69       3.712 -10.866  -2.238  1.00  0.00           C  
ATOM   1043  CG  LEU A  69       3.174 -12.066  -1.426  1.00  0.00           C  
ATOM   1044  CD1 LEU A  69       3.951 -12.296  -0.123  1.00  0.00           C  
ATOM   1045  CD2 LEU A  69       1.669 -11.878  -1.158  1.00  0.00           C  
ATOM   1046  H   LEU A  69       4.338  -9.873  -4.492  1.00  0.00           H  
ATOM   1047  HA  LEU A  69       5.813 -10.520  -2.093  1.00  0.00           H  
ATOM   1048  HB2 LEU A  69       3.663  -9.964  -1.568  1.00  0.00           H  
ATOM   1049  HB3 LEU A  69       2.995 -10.681  -3.071  1.00  0.00           H  
ATOM   1050  HG  LEU A  69       3.253 -12.988  -2.045  1.00  0.00           H  
ATOM   1051 HD11 LEU A  69       3.584 -13.211   0.391  1.00  0.00           H  
ATOM   1052 HD12 LEU A  69       5.035 -12.419  -0.322  1.00  0.00           H  
ATOM   1053 HD13 LEU A  69       3.808 -11.429   0.556  1.00  0.00           H  
ATOM   1054 HD21 LEU A  69       1.267 -12.702  -0.535  1.00  0.00           H  
ATOM   1055 HD22 LEU A  69       1.486 -10.912  -0.644  1.00  0.00           H  
ATOM   1056 HD23 LEU A  69       1.116 -11.868  -2.118  1.00  0.00           H  
ATOM   1057  N   GLU A  70       6.631 -12.013  -4.366  1.00  0.00           N  
ATOM   1058  CA  GLU A  70       7.433 -12.992  -5.048  1.00  0.00           C  
ATOM   1059  C   GLU A  70       8.526 -12.155  -5.677  1.00  0.00           C  
ATOM   1060  O   GLU A  70       8.931 -12.366  -6.820  1.00  0.00           O  
ATOM   1061  CB  GLU A  70       6.704 -13.783  -6.165  1.00  0.00           C  
ATOM   1062  CG  GLU A  70       5.477 -14.604  -5.711  1.00  0.00           C  
ATOM   1063  CD  GLU A  70       4.885 -15.396  -6.882  1.00  0.00           C  
ATOM   1064  OE1 GLU A  70       4.431 -14.753  -7.867  1.00  0.00           O  
ATOM   1065  OE2 GLU A  70       4.872 -16.653  -6.802  1.00  0.00           O  
ATOM   1066  H   GLU A  70       6.812 -11.083  -4.666  1.00  0.00           H  
ATOM   1067  HA  GLU A  70       7.880 -13.629  -4.304  1.00  0.00           H  
ATOM   1068  HB2 GLU A  70       6.374 -13.060  -6.944  1.00  0.00           H  
ATOM   1069  HB3 GLU A  70       7.442 -14.474  -6.632  1.00  0.00           H  
ATOM   1070  HG2 GLU A  70       5.773 -15.301  -4.898  1.00  0.00           H  
ATOM   1071  HG3 GLU A  70       4.686 -13.929  -5.320  1.00  0.00           H  
ATOM   1072  N   ALA A  71       9.025 -11.164  -4.900  1.00  0.00           N  
ATOM   1073  CA  ALA A  71      10.013 -10.178  -5.292  1.00  0.00           C  
ATOM   1074  C   ALA A  71      11.415 -10.706  -5.147  1.00  0.00           C  
ATOM   1075  O   ALA A  71      11.678 -11.650  -4.404  1.00  0.00           O  
ATOM   1076  CB  ALA A  71       9.894  -8.892  -4.452  1.00  0.00           C  
ATOM   1077  H   ALA A  71       8.650 -11.054  -3.986  1.00  0.00           H  
ATOM   1078  HA  ALA A  71       9.854  -9.923  -6.332  1.00  0.00           H  
ATOM   1079  HB1 ALA A  71      10.768  -8.218  -4.559  1.00  0.00           H  
ATOM   1080  HB2 ALA A  71       9.005  -8.301  -4.762  1.00  0.00           H  
ATOM   1081  HB3 ALA A  71       9.765  -9.148  -3.378  1.00  0.00           H  
ATOM   1082  N   ARG A  72      12.340 -10.056  -5.893  1.00  0.00           N  
ATOM   1083  CA  ARG A  72      13.748 -10.355  -5.948  1.00  0.00           C  
ATOM   1084  C   ARG A  72      14.435  -8.978  -6.012  1.00  0.00           C  
ATOM   1085  O   ARG A  72      15.234  -8.675  -5.085  1.00  0.00           O  
ATOM   1086  CB  ARG A  72      14.104 -11.226  -7.179  1.00  0.00           C  
ATOM   1087  CG  ARG A  72      15.603 -11.554  -7.365  1.00  0.00           C  
ATOM   1088  CD  ARG A  72      15.910 -12.527  -8.527  1.00  0.00           C  
ATOM   1089  NE  ARG A  72      15.359 -12.016  -9.842  1.00  0.00           N  
ATOM   1090  CZ  ARG A  72      15.896 -10.949 -10.515  1.00  0.00           C  
ATOM   1091  NH1 ARG A  72      17.187 -10.549 -10.328  1.00  0.00           N  
ATOM   1092  NH2 ARG A  72      15.112 -10.272 -11.409  1.00  0.00           N  
ATOM   1093  OXT ARG A  72      14.169  -8.218  -6.981  1.00  0.00           O  
ATOM   1094  H   ARG A  72      12.063  -9.296  -6.477  1.00  0.00           H  
ATOM   1095  HA  ARG A  72      14.052 -10.860  -5.039  1.00  0.00           H  
ATOM   1096  HB2 ARG A  72      13.548 -12.186  -7.089  1.00  0.00           H  
ATOM   1097  HB3 ARG A  72      13.724 -10.724  -8.097  1.00  0.00           H  
ATOM   1098  HG2 ARG A  72      16.170 -10.611  -7.527  1.00  0.00           H  
ATOM   1099  HG3 ARG A  72      15.989 -12.004  -6.424  1.00  0.00           H  
ATOM   1100  HD2 ARG A  72      17.007 -12.681  -8.623  1.00  0.00           H  
ATOM   1101  HD3 ARG A  72      15.433 -13.510  -8.329  1.00  0.00           H  
ATOM   1102  HE  ARG A  72      14.362 -12.043  -9.905  1.00  0.00           H  
ATOM   1103 HH11 ARG A  72      17.772 -11.040  -9.681  1.00  0.00           H  
ATOM   1104 HH12 ARG A  72      17.548  -9.770 -10.838  1.00  0.00           H  
ATOM   1105 HH21 ARG A  72      14.165 -10.557 -11.558  1.00  0.00           H  
ATOM   1106 HH22 ARG A  72      15.485  -9.493 -11.912  1.00  0.00           H  
TER    1107      ARG A  72                                                      
HETATM 1108 ZN    ZN A  73       2.834   2.802   4.192  1.00  0.00          ZN  
HETATM 1109 ZN    ZN A  74      -8.596   6.257  -3.853  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   LEU A   1      11.773   5.857   4.114  1.00  0.00           N  
ATOM      2  CA  LEU A   1      10.396   6.293   3.874  1.00  0.00           C  
ATOM      3  C   LEU A   1       9.671   5.317   2.991  1.00  0.00           C  
ATOM      4  O   LEU A   1      10.221   4.806   2.016  1.00  0.00           O  
ATOM      5  CB  LEU A   1      10.358   7.690   3.198  1.00  0.00           C  
ATOM      6  CG  LEU A   1      10.836   8.874   4.076  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      11.032  10.149   3.234  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       9.900   9.138   5.270  1.00  0.00           C  
ATOM      9  H1  LEU A   1      12.251   6.544   4.732  1.00  0.00           H  
ATOM     10  H2  LEU A   1      11.765   4.924   4.573  1.00  0.00           H  
ATOM     11  H3  LEU A   1      12.280   5.794   3.209  1.00  0.00           H  
ATOM     12  HA  LEU A   1       9.914   6.317   4.838  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      10.982   7.661   2.275  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       9.318   7.924   2.871  1.00  0.00           H  
ATOM     15  HG  LEU A   1      11.837   8.607   4.489  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      11.426  10.974   3.864  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      11.757   9.963   2.413  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      10.069  10.475   2.786  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       8.871   9.368   4.920  1.00  0.00           H  
ATOM     20 HD22 LEU A   1       9.860   8.253   5.936  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      10.268  10.000   5.868  1.00  0.00           H  
ATOM     22  N   CYS A   2       8.357   5.098   3.310  1.00  0.00           N  
ATOM     23  CA  CYS A   2       7.352   4.276   2.667  1.00  0.00           C  
ATOM     24  C   CYS A   2       7.157   4.942   1.348  1.00  0.00           C  
ATOM     25  O   CYS A   2       7.083   6.165   1.292  1.00  0.00           O  
ATOM     26  CB  CYS A   2       6.045   4.161   3.507  1.00  0.00           C  
ATOM     27  SG  CYS A   2       4.718   3.187   2.722  1.00  0.00           S  
ATOM     28  H   CYS A   2       7.983   5.509   4.131  1.00  0.00           H  
ATOM     29  HA  CYS A   2       7.744   3.292   2.507  1.00  0.00           H  
ATOM     30  HB2 CYS A   2       6.308   3.679   4.492  1.00  0.00           H  
ATOM     31  HB3 CYS A   2       5.637   5.174   3.692  1.00  0.00           H  
ATOM     32  N   LEU A   3       7.096   4.155   0.256  1.00  0.00           N  
ATOM     33  CA  LEU A   3       7.023   4.717  -1.064  1.00  0.00           C  
ATOM     34  C   LEU A   3       5.649   4.568  -1.637  1.00  0.00           C  
ATOM     35  O   LEU A   3       5.428   4.603  -2.848  1.00  0.00           O  
ATOM     36  CB  LEU A   3       8.049   4.036  -1.972  1.00  0.00           C  
ATOM     37  CG  LEU A   3       9.505   4.393  -1.593  1.00  0.00           C  
ATOM     38  CD1 LEU A   3      10.533   3.443  -2.229  1.00  0.00           C  
ATOM     39  CD2 LEU A   3       9.850   5.864  -1.902  1.00  0.00           C  
ATOM     40  H   LEU A   3       7.167   3.163   0.305  1.00  0.00           H  
ATOM     41  HA  LEU A   3       7.237   5.757  -0.946  1.00  0.00           H  
ATOM     42  HB2 LEU A   3       7.862   2.946  -1.843  1.00  0.00           H  
ATOM     43  HB3 LEU A   3       7.880   4.296  -3.037  1.00  0.00           H  
ATOM     44  HG  LEU A   3       9.582   4.270  -0.488  1.00  0.00           H  
ATOM     45 HD11 LEU A   3      11.565   3.762  -1.973  1.00  0.00           H  
ATOM     46 HD12 LEU A   3      10.396   2.413  -1.848  1.00  0.00           H  
ATOM     47 HD13 LEU A   3      10.430   3.434  -3.335  1.00  0.00           H  
ATOM     48 HD21 LEU A   3      10.896   6.086  -1.600  1.00  0.00           H  
ATOM     49 HD22 LEU A   3       9.746   6.067  -2.989  1.00  0.00           H  
ATOM     50 HD23 LEU A   3       9.182   6.555  -1.348  1.00  0.00           H  
ATOM     51  N   VAL A   4       4.694   4.424  -0.711  1.00  0.00           N  
ATOM     52  CA  VAL A   4       3.294   4.241  -0.959  1.00  0.00           C  
ATOM     53  C   VAL A   4       2.547   5.356  -0.314  1.00  0.00           C  
ATOM     54  O   VAL A   4       1.978   6.201  -0.999  1.00  0.00           O  
ATOM     55  CB  VAL A   4       2.765   2.879  -0.442  1.00  0.00           C  
ATOM     56  CG1 VAL A   4       1.318   2.601  -0.877  1.00  0.00           C  
ATOM     57  CG2 VAL A   4       3.760   1.750  -0.744  1.00  0.00           C  
ATOM     58  H   VAL A   4       5.003   4.397   0.230  1.00  0.00           H  
ATOM     59  HA  VAL A   4       3.106   4.299  -2.010  1.00  0.00           H  
ATOM     60  HB  VAL A   4       2.718   2.889   0.662  1.00  0.00           H  
ATOM     61 HG11 VAL A   4       1.248   2.573  -1.980  1.00  0.00           H  
ATOM     62 HG12 VAL A   4       0.959   1.644  -0.448  1.00  0.00           H  
ATOM     63 HG13 VAL A   4       0.669   3.422  -0.496  1.00  0.00           H  
ATOM     64 HG21 VAL A   4       3.993   1.709  -1.824  1.00  0.00           H  
ATOM     65 HG22 VAL A   4       4.705   1.959  -0.196  1.00  0.00           H  
ATOM     66 HG23 VAL A   4       3.369   0.773  -0.394  1.00  0.00           H  
ATOM     67  N   CYS A   5       2.502   5.336   1.035  1.00  0.00           N  
ATOM     68  CA  CYS A   5       1.749   6.281   1.821  1.00  0.00           C  
ATOM     69  C   CYS A   5       2.700   7.236   2.471  1.00  0.00           C  
ATOM     70  O   CYS A   5       2.355   7.862   3.466  1.00  0.00           O  
ATOM     71  CB  CYS A   5       0.780   5.626   2.856  1.00  0.00           C  
ATOM     72  SG  CYS A   5       1.490   4.649   4.245  1.00  0.00           S  
ATOM     73  H   CYS A   5       3.071   4.677   1.516  1.00  0.00           H  
ATOM     74  HA  CYS A   5       1.119   6.871   1.169  1.00  0.00           H  
ATOM     75  HB2 CYS A   5       0.134   6.430   3.270  1.00  0.00           H  
ATOM     76  HB3 CYS A   5       0.096   4.964   2.281  1.00  0.00           H  
ATOM     77  N   SER A   6       3.921   7.371   1.890  1.00  0.00           N  
ATOM     78  CA  SER A   6       4.942   8.380   2.198  1.00  0.00           C  
ATOM     79  C   SER A   6       5.137   8.695   3.665  1.00  0.00           C  
ATOM     80  O   SER A   6       5.095   9.840   4.112  1.00  0.00           O  
ATOM     81  CB  SER A   6       4.760   9.646   1.337  1.00  0.00           C  
ATOM     82  OG  SER A   6       4.236   9.341   0.048  1.00  0.00           O  
ATOM     83  H   SER A   6       4.106   6.769   1.115  1.00  0.00           H  
ATOM     84  HA  SER A   6       5.869   7.960   1.867  1.00  0.00           H  
ATOM     85  HB2 SER A   6       3.974  10.264   1.807  1.00  0.00           H  
ATOM     86  HB3 SER A   6       5.699  10.231   1.248  1.00  0.00           H  
ATOM     87  HG  SER A   6       4.875   8.751  -0.362  1.00  0.00           H  
ATOM     88  N   ASP A   7       5.313   7.597   4.422  1.00  0.00           N  
ATOM     89  CA  ASP A   7       5.333   7.540   5.864  1.00  0.00           C  
ATOM     90  C   ASP A   7       6.708   7.075   6.248  1.00  0.00           C  
ATOM     91  O   ASP A   7       7.482   6.682   5.388  1.00  0.00           O  
ATOM     92  CB  ASP A   7       4.218   6.523   6.268  1.00  0.00           C  
ATOM     93  CG  ASP A   7       3.986   6.286   7.770  1.00  0.00           C  
ATOM     94  OD1 ASP A   7       3.656   7.267   8.487  1.00  0.00           O  
ATOM     95  OD2 ASP A   7       4.149   5.116   8.211  1.00  0.00           O  
ATOM     96  H   ASP A   7       5.355   6.715   3.947  1.00  0.00           H  
ATOM     97  HA  ASP A   7       5.152   8.517   6.292  1.00  0.00           H  
ATOM     98  HB2 ASP A   7       3.270   6.896   5.825  1.00  0.00           H  
ATOM     99  HB3 ASP A   7       4.422   5.546   5.776  1.00  0.00           H  
ATOM    100  N   GLU A   8       7.035   7.069   7.567  1.00  0.00           N  
ATOM    101  CA  GLU A   8       8.292   6.622   8.139  1.00  0.00           C  
ATOM    102  C   GLU A   8       8.367   5.114   7.978  1.00  0.00           C  
ATOM    103  O   GLU A   8       7.651   4.387   8.667  1.00  0.00           O  
ATOM    104  CB  GLU A   8       8.507   7.062   9.617  1.00  0.00           C  
ATOM    105  CG  GLU A   8       7.347   7.895  10.217  1.00  0.00           C  
ATOM    106  CD  GLU A   8       7.669   8.346  11.645  1.00  0.00           C  
ATOM    107  OE1 GLU A   8       7.797   7.463  12.535  1.00  0.00           O  
ATOM    108  OE2 GLU A   8       7.785   9.582  11.865  1.00  0.00           O  
ATOM    109  H   GLU A   8       6.414   7.472   8.232  1.00  0.00           H  
ATOM    110  HA  GLU A   8       9.077   7.071   7.554  1.00  0.00           H  
ATOM    111  HB2 GLU A   8       8.702   6.188  10.277  1.00  0.00           H  
ATOM    112  HB3 GLU A   8       9.433   7.681   9.645  1.00  0.00           H  
ATOM    113  HG2 GLU A   8       7.167   8.794   9.587  1.00  0.00           H  
ATOM    114  HG3 GLU A   8       6.413   7.294  10.232  1.00  0.00           H  
ATOM    115  N   ALA A   9       9.223   4.621   7.040  1.00  0.00           N  
ATOM    116  CA  ALA A   9       9.335   3.209   6.728  1.00  0.00           C  
ATOM    117  C   ALA A   9      10.358   2.540   7.584  1.00  0.00           C  
ATOM    118  O   ALA A   9      11.365   3.132   7.971  1.00  0.00           O  
ATOM    119  CB  ALA A   9       9.710   2.902   5.265  1.00  0.00           C  
ATOM    120  H   ALA A   9       9.796   5.226   6.492  1.00  0.00           H  
ATOM    121  HA  ALA A   9       8.387   2.751   6.942  1.00  0.00           H  
ATOM    122  HB1 ALA A   9      10.124   1.883   5.128  1.00  0.00           H  
ATOM    123  HB2 ALA A   9       8.815   2.959   4.604  1.00  0.00           H  
ATOM    124  HB3 ALA A   9      10.488   3.605   4.915  1.00  0.00           H  
ATOM    125  N   SER A  10      10.080   1.246   7.870  1.00  0.00           N  
ATOM    126  CA  SER A  10      10.939   0.387   8.632  1.00  0.00           C  
ATOM    127  C   SER A  10      10.430  -1.018   8.423  1.00  0.00           C  
ATOM    128  O   SER A  10      10.120  -1.730   9.378  1.00  0.00           O  
ATOM    129  CB  SER A  10      11.067   0.758  10.138  1.00  0.00           C  
ATOM    130  OG  SER A  10       9.801   0.952  10.762  1.00  0.00           O  
ATOM    131  H   SER A  10       9.248   0.816   7.529  1.00  0.00           H  
ATOM    132  HA  SER A  10      11.909   0.435   8.164  1.00  0.00           H  
ATOM    133  HB2 SER A  10      11.639  -0.014  10.693  1.00  0.00           H  
ATOM    134  HB3 SER A  10      11.632   1.710  10.228  1.00  0.00           H  
ATOM    135  HG  SER A  10       9.361   1.641  10.259  1.00  0.00           H  
ATOM    136  N   GLY A  11      10.339  -1.454   7.141  1.00  0.00           N  
ATOM    137  CA  GLY A  11       9.888  -2.790   6.839  1.00  0.00           C  
ATOM    138  C   GLY A  11       9.696  -2.950   5.366  1.00  0.00           C  
ATOM    139  O   GLY A  11       8.579  -2.830   4.868  1.00  0.00           O  
ATOM    140  H   GLY A  11      10.589  -0.881   6.364  1.00  0.00           H  
ATOM    141  HA2 GLY A  11      10.657  -3.480   7.160  1.00  0.00           H  
ATOM    142  HA3 GLY A  11       8.930  -2.949   7.318  1.00  0.00           H  
ATOM    143  N   CYS A  12      10.798  -3.269   4.639  1.00  0.00           N  
ATOM    144  CA  CYS A  12      10.821  -3.528   3.208  1.00  0.00           C  
ATOM    145  C   CYS A  12      10.729  -5.027   3.065  1.00  0.00           C  
ATOM    146  O   CYS A  12      11.309  -5.740   3.885  1.00  0.00           O  
ATOM    147  CB  CYS A  12      12.102  -2.982   2.510  1.00  0.00           C  
ATOM    148  SG  CYS A  12      13.704  -3.446   3.275  1.00  0.00           S  
ATOM    149  H   CYS A  12      11.686  -3.355   5.085  1.00  0.00           H  
ATOM    150  HA  CYS A  12       9.955  -3.080   2.741  1.00  0.00           H  
ATOM    151  HB2 CYS A  12      12.091  -3.268   1.436  1.00  0.00           H  
ATOM    152  HB3 CYS A  12      12.042  -1.878   2.544  1.00  0.00           H  
ATOM    153  HG  CYS A  12      13.561  -4.759   3.103  1.00  0.00           H  
ATOM    154  N   HIS A  13      10.001  -5.559   2.041  1.00  0.00           N  
ATOM    155  CA  HIS A  13       9.894  -7.012   1.957  1.00  0.00           C  
ATOM    156  C   HIS A  13       9.578  -7.494   0.576  1.00  0.00           C  
ATOM    157  O   HIS A  13      10.232  -8.414   0.082  1.00  0.00           O  
ATOM    158  CB  HIS A  13       8.838  -7.606   2.934  1.00  0.00           C  
ATOM    159  CG  HIS A  13       9.081  -9.028   3.395  1.00  0.00           C  
ATOM    160  ND1 HIS A  13       9.203 -10.084   2.505  1.00  0.00           N  
ATOM    161  CD2 HIS A  13       9.157  -9.483   4.675  1.00  0.00           C  
ATOM    162  CE1 HIS A  13       9.358 -11.149   3.265  1.00  0.00           C  
ATOM    163  NE2 HIS A  13       9.336 -10.845   4.586  1.00  0.00           N  
ATOM    164  H   HIS A  13       9.512  -4.996   1.364  1.00  0.00           H  
ATOM    165  HA  HIS A  13      10.860  -7.439   2.199  1.00  0.00           H  
ATOM    166  HB2 HIS A  13       8.851  -6.988   3.857  1.00  0.00           H  
ATOM    167  HB3 HIS A  13       7.810  -7.516   2.525  1.00  0.00           H  
ATOM    168  HD2 HIS A  13       9.077  -8.944   5.606  1.00  0.00           H  
ATOM    169  HE1 HIS A  13       9.480 -12.167   2.897  1.00  0.00           H  
ATOM    170  HE2 HIS A  13       9.426 -11.478   5.357  1.00  0.00           H  
ATOM    171  N   TYR A  14       8.550  -6.899  -0.079  1.00  0.00           N  
ATOM    172  CA  TYR A  14       8.020  -7.348  -1.355  1.00  0.00           C  
ATOM    173  C   TYR A  14       8.604  -6.523  -2.466  1.00  0.00           C  
ATOM    174  O   TYR A  14       7.991  -6.225  -3.481  1.00  0.00           O  
ATOM    175  CB  TYR A  14       6.483  -7.376  -1.332  1.00  0.00           C  
ATOM    176  CG  TYR A  14       6.039  -8.170  -0.117  1.00  0.00           C  
ATOM    177  CD1 TYR A  14       6.407  -9.505   0.152  1.00  0.00           C  
ATOM    178  CD2 TYR A  14       5.303  -7.498   0.845  1.00  0.00           C  
ATOM    179  CE1 TYR A  14       6.109 -10.109   1.379  1.00  0.00           C  
ATOM    180  CE2 TYR A  14       4.951  -8.103   2.052  1.00  0.00           C  
ATOM    181  CZ  TYR A  14       5.367  -9.408   2.334  1.00  0.00           C  
ATOM    182  OH  TYR A  14       5.036 -10.011   3.568  1.00  0.00           O  
ATOM    183  H   TYR A  14       8.041  -6.148   0.325  1.00  0.00           H  
ATOM    184  HA  TYR A  14       8.344  -8.366  -1.529  1.00  0.00           H  
ATOM    185  HB2 TYR A  14       6.104  -6.340  -1.324  1.00  0.00           H  
ATOM    186  HB3 TYR A  14       5.978  -7.806  -2.192  1.00  0.00           H  
ATOM    187  HD1 TYR A  14       6.946 -10.071  -0.571  1.00  0.00           H  
ATOM    188  HD2 TYR A  14       5.059  -6.491   0.599  1.00  0.00           H  
ATOM    189  HE1 TYR A  14       6.428 -11.125   1.569  1.00  0.00           H  
ATOM    190  HE2 TYR A  14       4.391  -7.552   2.777  1.00  0.00           H  
ATOM    191  HH  TYR A  14       5.413 -10.893   3.576  1.00  0.00           H  
ATOM    192  N   GLY A  15       9.885  -6.207  -2.260  1.00  0.00           N  
ATOM    193  CA  GLY A  15      10.811  -5.617  -3.197  1.00  0.00           C  
ATOM    194  C   GLY A  15      11.057  -4.156  -3.030  1.00  0.00           C  
ATOM    195  O   GLY A  15      12.023  -3.647  -3.601  1.00  0.00           O  
ATOM    196  H   GLY A  15      10.199  -6.490  -1.364  1.00  0.00           H  
ATOM    197  HA2 GLY A  15      11.752  -6.119  -3.026  1.00  0.00           H  
ATOM    198  HA3 GLY A  15      10.446  -5.778  -4.202  1.00  0.00           H  
ATOM    199  N   VAL A  16      10.206  -3.436  -2.259  1.00  0.00           N  
ATOM    200  CA  VAL A  16      10.285  -1.993  -2.169  1.00  0.00           C  
ATOM    201  C   VAL A  16      10.277  -1.600  -0.726  1.00  0.00           C  
ATOM    202  O   VAL A  16       9.743  -2.305   0.128  1.00  0.00           O  
ATOM    203  CB  VAL A  16       9.080  -1.303  -2.871  1.00  0.00           C  
ATOM    204  CG1 VAL A  16       9.257   0.196  -3.144  1.00  0.00           C  
ATOM    205  CG2 VAL A  16       8.672  -1.980  -4.186  1.00  0.00           C  
ATOM    206  H   VAL A  16       9.417  -3.848  -1.807  1.00  0.00           H  
ATOM    207  HA  VAL A  16      11.207  -1.632  -2.607  1.00  0.00           H  
ATOM    208  HB  VAL A  16       8.212  -1.383  -2.182  1.00  0.00           H  
ATOM    209 HG11 VAL A  16      10.220   0.393  -3.656  1.00  0.00           H  
ATOM    210 HG12 VAL A  16       8.431   0.520  -3.804  1.00  0.00           H  
ATOM    211 HG13 VAL A  16       9.188   0.773  -2.204  1.00  0.00           H  
ATOM    212 HG21 VAL A  16       9.504  -1.949  -4.921  1.00  0.00           H  
ATOM    213 HG22 VAL A  16       8.384  -3.035  -4.014  1.00  0.00           H  
ATOM    214 HG23 VAL A  16       7.795  -1.440  -4.616  1.00  0.00           H  
ATOM    215  N   LEU A  17      10.804  -0.370  -0.483  1.00  0.00           N  
ATOM    216  CA  LEU A  17      10.890   0.305   0.794  1.00  0.00           C  
ATOM    217  C   LEU A  17       9.504   0.787   1.120  1.00  0.00           C  
ATOM    218  O   LEU A  17       8.997   1.720   0.499  1.00  0.00           O  
ATOM    219  CB  LEU A  17      11.932   1.447   0.851  1.00  0.00           C  
ATOM    220  CG  LEU A  17      12.194   2.052   2.258  1.00  0.00           C  
ATOM    221  CD1 LEU A  17      12.607   1.001   3.309  1.00  0.00           C  
ATOM    222  CD2 LEU A  17      13.221   3.196   2.187  1.00  0.00           C  
ATOM    223  H   LEU A  17      11.273   0.072  -1.239  1.00  0.00           H  
ATOM    224  HA  LEU A  17      11.167  -0.437   1.519  1.00  0.00           H  
ATOM    225  HB2 LEU A  17      12.897   1.043   0.469  1.00  0.00           H  
ATOM    226  HB3 LEU A  17      11.635   2.262   0.156  1.00  0.00           H  
ATOM    227  HG  LEU A  17      11.238   2.499   2.615  1.00  0.00           H  
ATOM    228 HD11 LEU A  17      12.836   1.494   4.278  1.00  0.00           H  
ATOM    229 HD12 LEU A  17      11.788   0.274   3.486  1.00  0.00           H  
ATOM    230 HD13 LEU A  17      13.510   0.448   2.975  1.00  0.00           H  
ATOM    231 HD21 LEU A  17      13.365   3.652   3.190  1.00  0.00           H  
ATOM    232 HD22 LEU A  17      14.203   2.816   1.831  1.00  0.00           H  
ATOM    233 HD23 LEU A  17      12.876   3.987   1.489  1.00  0.00           H  
ATOM    234  N   THR A  18       8.867   0.115   2.097  1.00  0.00           N  
ATOM    235  CA  THR A  18       7.512   0.365   2.503  1.00  0.00           C  
ATOM    236  C   THR A  18       7.546   0.484   3.975  1.00  0.00           C  
ATOM    237  O   THR A  18       8.560   0.206   4.612  1.00  0.00           O  
ATOM    238  CB  THR A  18       6.565  -0.832   2.161  1.00  0.00           C  
ATOM    239  OG1 THR A  18       7.203  -2.097   2.335  1.00  0.00           O  
ATOM    240  CG2 THR A  18       6.042  -0.752   0.738  1.00  0.00           C  
ATOM    241  H   THR A  18       9.317  -0.634   2.577  1.00  0.00           H  
ATOM    242  HA  THR A  18       7.181   1.338   2.123  1.00  0.00           H  
ATOM    243  HB  THR A  18       5.665  -0.837   2.814  1.00  0.00           H  
ATOM    244  HG1 THR A  18       7.947  -2.102   1.729  1.00  0.00           H  
ATOM    245 HG21 THR A  18       5.298  -1.559   0.570  1.00  0.00           H  
ATOM    246 HG22 THR A  18       5.541   0.232   0.632  1.00  0.00           H  
ATOM    247 HG23 THR A  18       6.874  -0.859   0.007  1.00  0.00           H  
ATOM    248  N   CYS A  19       6.377   0.870   4.550  1.00  0.00           N  
ATOM    249  CA  CYS A  19       6.235   1.029   5.985  1.00  0.00           C  
ATOM    250  C   CYS A  19       5.987  -0.338   6.598  1.00  0.00           C  
ATOM    251  O   CYS A  19       6.171  -1.371   5.952  1.00  0.00           O  
ATOM    252  CB  CYS A  19       5.242   2.121   6.506  1.00  0.00           C  
ATOM    253  SG  CYS A  19       3.474   1.986   6.066  1.00  0.00           S  
ATOM    254  H   CYS A  19       5.588   1.054   3.953  1.00  0.00           H  
ATOM    255  HA  CYS A  19       7.187   1.389   6.328  1.00  0.00           H  
ATOM    256  HB2 CYS A  19       5.317   2.166   7.603  1.00  0.00           H  
ATOM    257  HB3 CYS A  19       5.614   3.114   6.209  1.00  0.00           H  
ATOM    258  N   GLY A  20       5.545  -0.368   7.876  1.00  0.00           N  
ATOM    259  CA  GLY A  20       5.248  -1.584   8.600  1.00  0.00           C  
ATOM    260  C   GLY A  20       3.932  -2.137   8.133  1.00  0.00           C  
ATOM    261  O   GLY A  20       3.826  -3.323   7.831  1.00  0.00           O  
ATOM    262  H   GLY A  20       5.400   0.488   8.368  1.00  0.00           H  
ATOM    263  HA2 GLY A  20       6.028  -2.311   8.417  1.00  0.00           H  
ATOM    264  HA3 GLY A  20       5.153  -1.314   9.641  1.00  0.00           H  
ATOM    265  N   SER A  21       2.917  -1.244   8.000  1.00  0.00           N  
ATOM    266  CA  SER A  21       1.561  -1.595   7.621  1.00  0.00           C  
ATOM    267  C   SER A  21       1.392  -1.941   6.154  1.00  0.00           C  
ATOM    268  O   SER A  21       0.574  -2.804   5.856  1.00  0.00           O  
ATOM    269  CB  SER A  21       0.493  -0.574   8.088  1.00  0.00           C  
ATOM    270  OG  SER A  21       0.661   0.715   7.514  1.00  0.00           O  
ATOM    271  H   SER A  21       3.052  -0.305   8.315  1.00  0.00           H  
ATOM    272  HA  SER A  21       1.328  -2.515   8.154  1.00  0.00           H  
ATOM    273  HB2 SER A  21      -0.529  -0.940   7.852  1.00  0.00           H  
ATOM    274  HB3 SER A  21       0.561  -0.463   9.191  1.00  0.00           H  
ATOM    275  HG  SER A  21       1.564   0.977   7.709  1.00  0.00           H  
ATOM    276  N   CYS A  22       2.167  -1.311   5.210  1.00  0.00           N  
ATOM    277  CA  CYS A  22       2.044  -1.494   3.759  1.00  0.00           C  
ATOM    278  C   CYS A  22       2.493  -2.852   3.305  1.00  0.00           C  
ATOM    279  O   CYS A  22       2.046  -3.350   2.275  1.00  0.00           O  
ATOM    280  CB  CYS A  22       2.640  -0.395   2.857  1.00  0.00           C  
ATOM    281  SG  CYS A  22       1.598   1.102   2.911  1.00  0.00           S  
ATOM    282  H   CYS A  22       2.803  -0.595   5.473  1.00  0.00           H  
ATOM    283  HA  CYS A  22       0.995  -1.471   3.555  1.00  0.00           H  
ATOM    284  HB2 CYS A  22       3.674  -0.161   3.186  1.00  0.00           H  
ATOM    285  HB3 CYS A  22       2.695  -0.732   1.798  1.00  0.00           H  
ATOM    286  N   LYS A  23       3.341  -3.497   4.136  1.00  0.00           N  
ATOM    287  CA  LYS A  23       3.852  -4.838   3.989  1.00  0.00           C  
ATOM    288  C   LYS A  23       2.697  -5.817   4.126  1.00  0.00           C  
ATOM    289  O   LYS A  23       2.338  -6.536   3.196  1.00  0.00           O  
ATOM    290  CB  LYS A  23       4.981  -5.118   5.015  1.00  0.00           C  
ATOM    291  CG  LYS A  23       5.770  -6.432   4.835  1.00  0.00           C  
ATOM    292  CD  LYS A  23       6.896  -6.659   5.865  1.00  0.00           C  
ATOM    293  CE  LYS A  23       6.437  -6.950   7.307  1.00  0.00           C  
ATOM    294  NZ  LYS A  23       6.062  -5.739   8.036  1.00  0.00           N  
ATOM    295  H   LYS A  23       3.713  -2.988   4.902  1.00  0.00           H  
ATOM    296  HA  LYS A  23       4.242  -4.897   2.997  1.00  0.00           H  
ATOM    297  HB2 LYS A  23       5.709  -4.277   4.954  1.00  0.00           H  
ATOM    298  HB3 LYS A  23       4.552  -5.087   6.037  1.00  0.00           H  
ATOM    299  HG2 LYS A  23       5.080  -7.302   4.882  1.00  0.00           H  
ATOM    300  HG3 LYS A  23       6.233  -6.441   3.821  1.00  0.00           H  
ATOM    301  HD2 LYS A  23       7.464  -7.552   5.523  1.00  0.00           H  
ATOM    302  HD3 LYS A  23       7.607  -5.805   5.849  1.00  0.00           H  
ATOM    303  HE2 LYS A  23       5.567  -7.640   7.312  1.00  0.00           H  
ATOM    304  HE3 LYS A  23       7.265  -7.426   7.875  1.00  0.00           H  
ATOM    305  HZ1 LYS A  23       5.750  -5.996   8.994  1.00  0.00           H  
ATOM    306  HZ2 LYS A  23       6.882  -5.103   8.096  1.00  0.00           H  
ATOM    307  HZ3 LYS A  23       5.287  -5.261   7.534  1.00  0.00           H  
ATOM    308  N   VAL A  24       2.056  -5.775   5.314  1.00  0.00           N  
ATOM    309  CA  VAL A  24       0.955  -6.604   5.781  1.00  0.00           C  
ATOM    310  C   VAL A  24      -0.307  -6.415   4.978  1.00  0.00           C  
ATOM    311  O   VAL A  24      -1.041  -7.365   4.709  1.00  0.00           O  
ATOM    312  CB  VAL A  24       0.661  -6.356   7.293  1.00  0.00           C  
ATOM    313  CG1 VAL A  24      -0.361  -7.337   7.903  1.00  0.00           C  
ATOM    314  CG2 VAL A  24       1.950  -6.327   8.140  1.00  0.00           C  
ATOM    315  H   VAL A  24       2.440  -5.163   5.996  1.00  0.00           H  
ATOM    316  HA  VAL A  24       1.265  -7.616   5.594  1.00  0.00           H  
ATOM    317  HB  VAL A  24       0.221  -5.333   7.388  1.00  0.00           H  
ATOM    318 HG11 VAL A  24       0.010  -8.380   7.831  1.00  0.00           H  
ATOM    319 HG12 VAL A  24      -0.532  -7.082   8.971  1.00  0.00           H  
ATOM    320 HG13 VAL A  24      -1.335  -7.269   7.373  1.00  0.00           H  
ATOM    321 HG21 VAL A  24       2.506  -7.284   8.045  1.00  0.00           H  
ATOM    322 HG22 VAL A  24       2.611  -5.494   7.826  1.00  0.00           H  
ATOM    323 HG23 VAL A  24       1.704  -6.164   9.211  1.00  0.00           H  
ATOM    324  N   PHE A  25      -0.538  -5.152   4.566  1.00  0.00           N  
ATOM    325  CA  PHE A  25      -1.602  -4.629   3.740  1.00  0.00           C  
ATOM    326  C   PHE A  25      -1.628  -5.333   2.420  1.00  0.00           C  
ATOM    327  O   PHE A  25      -2.633  -5.916   2.034  1.00  0.00           O  
ATOM    328  CB  PHE A  25      -1.331  -3.122   3.490  1.00  0.00           C  
ATOM    329  CG  PHE A  25      -2.217  -2.442   2.476  1.00  0.00           C  
ATOM    330  CD1 PHE A  25      -3.622  -2.509   2.509  1.00  0.00           C  
ATOM    331  CD2 PHE A  25      -1.581  -1.876   1.359  1.00  0.00           C  
ATOM    332  CE1 PHE A  25      -4.370  -2.052   1.417  1.00  0.00           C  
ATOM    333  CE2 PHE A  25      -2.324  -1.439   0.268  1.00  0.00           C  
ATOM    334  CZ  PHE A  25      -3.719  -1.532   0.289  1.00  0.00           C  
ATOM    335  H   PHE A  25       0.114  -4.459   4.857  1.00  0.00           H  
ATOM    336  HA  PHE A  25      -2.539  -4.778   4.256  1.00  0.00           H  
ATOM    337  HB2 PHE A  25      -1.425  -2.574   4.439  1.00  0.00           H  
ATOM    338  HB3 PHE A  25      -0.280  -3.008   3.164  1.00  0.00           H  
ATOM    339  HD1 PHE A  25      -4.123  -2.967   3.348  1.00  0.00           H  
ATOM    340  HD2 PHE A  25      -0.502  -1.838   1.302  1.00  0.00           H  
ATOM    341  HE1 PHE A  25      -5.446  -2.121   1.435  1.00  0.00           H  
ATOM    342  HE2 PHE A  25      -1.801  -1.041  -0.584  1.00  0.00           H  
ATOM    343  HZ  PHE A  25      -4.285  -1.200  -0.565  1.00  0.00           H  
ATOM    344  N   PHE A  26      -0.457  -5.266   1.750  1.00  0.00           N  
ATOM    345  CA  PHE A  26      -0.158  -5.769   0.433  1.00  0.00           C  
ATOM    346  C   PHE A  26      -0.259  -7.272   0.373  1.00  0.00           C  
ATOM    347  O   PHE A  26      -0.785  -7.830  -0.577  1.00  0.00           O  
ATOM    348  CB  PHE A  26       1.209  -5.242  -0.055  1.00  0.00           C  
ATOM    349  CG  PHE A  26       1.554  -5.672  -1.458  1.00  0.00           C  
ATOM    350  CD1 PHE A  26       0.799  -5.246  -2.565  1.00  0.00           C  
ATOM    351  CD2 PHE A  26       2.646  -6.518  -1.673  1.00  0.00           C  
ATOM    352  CE1 PHE A  26       1.157  -5.628  -3.864  1.00  0.00           C  
ATOM    353  CE2 PHE A  26       3.009  -6.887  -2.965  1.00  0.00           C  
ATOM    354  CZ  PHE A  26       2.265  -6.462  -4.068  1.00  0.00           C  
ATOM    355  H   PHE A  26       0.262  -4.724   2.179  1.00  0.00           H  
ATOM    356  HA  PHE A  26      -0.915  -5.373  -0.207  1.00  0.00           H  
ATOM    357  HB2 PHE A  26       1.194  -4.131  -0.045  1.00  0.00           H  
ATOM    358  HB3 PHE A  26       2.017  -5.570   0.637  1.00  0.00           H  
ATOM    359  HD1 PHE A  26      -0.058  -4.609  -2.412  1.00  0.00           H  
ATOM    360  HD2 PHE A  26       3.227  -6.875  -0.837  1.00  0.00           H  
ATOM    361  HE1 PHE A  26       0.574  -5.272  -4.698  1.00  0.00           H  
ATOM    362  HE2 PHE A  26       3.879  -7.496  -3.097  1.00  0.00           H  
ATOM    363  HZ  PHE A  26       2.554  -6.797  -5.055  1.00  0.00           H  
ATOM    364  N   LYS A  27       0.203  -7.954   1.434  1.00  0.00           N  
ATOM    365  CA  LYS A  27       0.207  -9.387   1.629  1.00  0.00           C  
ATOM    366  C   LYS A  27      -1.216  -9.926   1.713  1.00  0.00           C  
ATOM    367  O   LYS A  27      -1.491 -11.026   1.240  1.00  0.00           O  
ATOM    368  CB  LYS A  27       1.151  -9.752   2.806  1.00  0.00           C  
ATOM    369  CG  LYS A  27       1.185 -11.222   3.266  1.00  0.00           C  
ATOM    370  CD  LYS A  27       1.609 -12.227   2.181  1.00  0.00           C  
ATOM    371  CE  LYS A  27       0.666 -13.429   2.030  1.00  0.00           C  
ATOM    372  NZ  LYS A  27       0.653 -14.277   3.220  1.00  0.00           N  
ATOM    373  H   LYS A  27       0.641  -7.435   2.149  1.00  0.00           H  
ATOM    374  HA  LYS A  27       0.631  -9.811   0.726  1.00  0.00           H  
ATOM    375  HB2 LYS A  27       2.194  -9.488   2.477  1.00  0.00           H  
ATOM    376  HB3 LYS A  27       0.911  -9.111   3.680  1.00  0.00           H  
ATOM    377  HG2 LYS A  27       1.886 -11.311   4.126  1.00  0.00           H  
ATOM    378  HG3 LYS A  27       0.179 -11.489   3.658  1.00  0.00           H  
ATOM    379  HD2 LYS A  27       1.631 -11.707   1.201  1.00  0.00           H  
ATOM    380  HD3 LYS A  27       2.644 -12.576   2.387  1.00  0.00           H  
ATOM    381  HE2 LYS A  27      -0.367 -13.068   1.855  1.00  0.00           H  
ATOM    382  HE3 LYS A  27       0.981 -14.054   1.169  1.00  0.00           H  
ATOM    383  HZ1 LYS A  27       0.326 -13.720   4.036  1.00  0.00           H  
ATOM    384  HZ2 LYS A  27       0.007 -15.078   3.067  1.00  0.00           H  
ATOM    385  HZ3 LYS A  27       1.612 -14.633   3.405  1.00  0.00           H  
ATOM    386  N   ARG A  28      -2.165  -9.116   2.261  1.00  0.00           N  
ATOM    387  CA  ARG A  28      -3.584  -9.432   2.334  1.00  0.00           C  
ATOM    388  C   ARG A  28      -4.265  -9.061   1.044  1.00  0.00           C  
ATOM    389  O   ARG A  28      -5.147  -9.766   0.572  1.00  0.00           O  
ATOM    390  CB  ARG A  28      -4.309  -8.710   3.498  1.00  0.00           C  
ATOM    391  CG  ARG A  28      -4.548  -9.611   4.721  1.00  0.00           C  
ATOM    392  CD  ARG A  28      -3.253 -10.135   5.374  1.00  0.00           C  
ATOM    393  NE  ARG A  28      -3.566 -10.895   6.641  1.00  0.00           N  
ATOM    394  CZ  ARG A  28      -3.954 -10.275   7.803  1.00  0.00           C  
ATOM    395  NH1 ARG A  28      -3.685  -8.958   8.042  1.00  0.00           N  
ATOM    396  NH2 ARG A  28      -4.616 -11.002   8.751  1.00  0.00           N  
ATOM    397  H   ARG A  28      -1.911  -8.231   2.648  1.00  0.00           H  
ATOM    398  HA  ARG A  28      -3.695 -10.495   2.442  1.00  0.00           H  
ATOM    399  HB2 ARG A  28      -3.718  -7.819   3.802  1.00  0.00           H  
ATOM    400  HB3 ARG A  28      -5.312  -8.329   3.195  1.00  0.00           H  
ATOM    401  HG2 ARG A  28      -5.138  -9.028   5.460  1.00  0.00           H  
ATOM    402  HG3 ARG A  28      -5.182 -10.467   4.395  1.00  0.00           H  
ATOM    403  HD2 ARG A  28      -2.739 -10.838   4.684  1.00  0.00           H  
ATOM    404  HD3 ARG A  28      -2.559  -9.301   5.611  1.00  0.00           H  
ATOM    405  HE  ARG A  28      -4.026 -11.771   6.498  1.00  0.00           H  
ATOM    406 HH11 ARG A  28      -3.198  -8.416   7.357  1.00  0.00           H  
ATOM    407 HH12 ARG A  28      -3.975  -8.536   8.901  1.00  0.00           H  
ATOM    408 HH21 ARG A  28      -4.816 -11.969   8.590  1.00  0.00           H  
ATOM    409 HH22 ARG A  28      -4.900 -10.568   9.606  1.00  0.00           H  
ATOM    410  N   ALA A  29      -3.822  -7.948   0.432  1.00  0.00           N  
ATOM    411  CA  ALA A  29      -4.343  -7.337  -0.777  1.00  0.00           C  
ATOM    412  C   ALA A  29      -4.047  -8.122  -2.029  1.00  0.00           C  
ATOM    413  O   ALA A  29      -4.614  -7.855  -3.088  1.00  0.00           O  
ATOM    414  CB  ALA A  29      -3.774  -5.927  -0.970  1.00  0.00           C  
ATOM    415  H   ALA A  29      -3.138  -7.418   0.921  1.00  0.00           H  
ATOM    416  HA  ALA A  29      -5.418  -7.280  -0.672  1.00  0.00           H  
ATOM    417  HB1 ALA A  29      -4.270  -5.404  -1.814  1.00  0.00           H  
ATOM    418  HB2 ALA A  29      -3.933  -5.319  -0.056  1.00  0.00           H  
ATOM    419  HB3 ALA A  29      -2.679  -5.985  -1.156  1.00  0.00           H  
ATOM    420  N   VAL A  30      -3.133  -9.110  -1.908  1.00  0.00           N  
ATOM    421  CA  VAL A  30      -2.665  -9.967  -2.965  1.00  0.00           C  
ATOM    422  C   VAL A  30      -3.214 -11.348  -2.703  1.00  0.00           C  
ATOM    423  O   VAL A  30      -4.178 -11.773  -3.338  1.00  0.00           O  
ATOM    424  CB  VAL A  30      -1.110  -9.960  -3.082  1.00  0.00           C  
ATOM    425  CG1 VAL A  30      -0.595 -10.941  -4.147  1.00  0.00           C  
ATOM    426  CG2 VAL A  30      -0.530  -8.560  -3.361  1.00  0.00           C  
ATOM    427  H   VAL A  30      -2.706  -9.258  -1.019  1.00  0.00           H  
ATOM    428  HA  VAL A  30      -3.066  -9.649  -3.906  1.00  0.00           H  
ATOM    429  HB  VAL A  30      -0.695 -10.275  -2.095  1.00  0.00           H  
ATOM    430 HG11 VAL A  30      -0.983 -10.639  -5.142  1.00  0.00           H  
ATOM    431 HG12 VAL A  30       0.513 -10.938  -4.166  1.00  0.00           H  
ATOM    432 HG13 VAL A  30      -0.962 -11.965  -3.920  1.00  0.00           H  
ATOM    433 HG21 VAL A  30      -0.561  -8.322  -4.444  1.00  0.00           H  
ATOM    434 HG22 VAL A  30      -1.087  -7.767  -2.830  1.00  0.00           H  
ATOM    435 HG23 VAL A  30       0.523  -8.518  -3.005  1.00  0.00           H  
ATOM    436  N   GLU A  31      -2.573 -12.077  -1.758  1.00  0.00           N  
ATOM    437  CA  GLU A  31      -2.884 -13.446  -1.390  1.00  0.00           C  
ATOM    438  C   GLU A  31      -3.682 -13.429  -0.118  1.00  0.00           C  
ATOM    439  O   GLU A  31      -3.300 -13.997   0.905  1.00  0.00           O  
ATOM    440  CB  GLU A  31      -1.644 -14.364  -1.235  1.00  0.00           C  
ATOM    441  CG  GLU A  31      -0.942 -14.680  -2.575  1.00  0.00           C  
ATOM    442  CD  GLU A  31       0.117 -15.775  -2.407  1.00  0.00           C  
ATOM    443  OE1 GLU A  31      -0.266 -16.921  -2.046  1.00  0.00           O  
ATOM    444  OE2 GLU A  31       1.319 -15.486  -2.647  1.00  0.00           O  
ATOM    445  H   GLU A  31      -1.806 -11.650  -1.294  1.00  0.00           H  
ATOM    446  HA  GLU A  31      -3.513 -13.887  -2.153  1.00  0.00           H  
ATOM    447  HB2 GLU A  31      -0.916 -13.895  -0.537  1.00  0.00           H  
ATOM    448  HB3 GLU A  31      -1.969 -15.331  -0.784  1.00  0.00           H  
ATOM    449  HG2 GLU A  31      -1.692 -15.024  -3.321  1.00  0.00           H  
ATOM    450  HG3 GLU A  31      -0.464 -13.763  -2.973  1.00  0.00           H  
ATOM    451  N   GLY A  32      -4.858 -12.779  -0.200  1.00  0.00           N  
ATOM    452  CA  GLY A  32      -5.780 -12.723   0.914  1.00  0.00           C  
ATOM    453  C   GLY A  32      -7.105 -12.220   0.450  1.00  0.00           C  
ATOM    454  O   GLY A  32      -7.479 -12.390  -0.710  1.00  0.00           O  
ATOM    455  H   GLY A  32      -5.077 -12.307  -1.057  1.00  0.00           H  
ATOM    456  HA2 GLY A  32      -5.928 -13.724   1.298  1.00  0.00           H  
ATOM    457  HA3 GLY A  32      -5.384 -12.027   1.638  1.00  0.00           H  
ATOM    458  N   GLN A  33      -7.845 -11.569   1.388  1.00  0.00           N  
ATOM    459  CA  GLN A  33      -9.145 -10.970   1.164  1.00  0.00           C  
ATOM    460  C   GLN A  33      -8.883  -9.502   0.979  1.00  0.00           C  
ATOM    461  O   GLN A  33      -8.026  -8.926   1.650  1.00  0.00           O  
ATOM    462  CB  GLN A  33     -10.171 -11.263   2.290  1.00  0.00           C  
ATOM    463  CG  GLN A  33      -9.825 -10.778   3.723  1.00  0.00           C  
ATOM    464  CD  GLN A  33     -10.628  -9.524   4.117  1.00  0.00           C  
ATOM    465  OE1 GLN A  33     -11.801  -9.634   4.495  1.00  0.00           O  
ATOM    466  NE2 GLN A  33      -9.980  -8.324   4.024  1.00  0.00           N  
ATOM    467  H   GLN A  33      -7.498 -11.457   2.316  1.00  0.00           H  
ATOM    468  HA  GLN A  33      -9.561 -11.359   0.243  1.00  0.00           H  
ATOM    469  HB2 GLN A  33     -11.176 -10.903   1.976  1.00  0.00           H  
ATOM    470  HB3 GLN A  33     -10.264 -12.373   2.341  1.00  0.00           H  
ATOM    471  HG2 GLN A  33     -10.102 -11.582   4.441  1.00  0.00           H  
ATOM    472  HG3 GLN A  33      -8.736 -10.606   3.836  1.00  0.00           H  
ATOM    473 HE21 GLN A  33      -9.039  -8.290   3.689  1.00  0.00           H  
ATOM    474 HE22 GLN A  33     -10.457  -7.479   4.269  1.00  0.00           H  
ATOM    475  N   HIS A  34      -9.610  -8.882   0.020  1.00  0.00           N  
ATOM    476  CA  HIS A  34      -9.431  -7.505  -0.383  1.00  0.00           C  
ATOM    477  C   HIS A  34     -10.696  -6.770   0.006  1.00  0.00           C  
ATOM    478  O   HIS A  34     -11.274  -7.047   1.056  1.00  0.00           O  
ATOM    479  CB  HIS A  34      -9.158  -7.407  -1.911  1.00  0.00           C  
ATOM    480  CG  HIS A  34      -8.181  -8.416  -2.487  1.00  0.00           C  
ATOM    481  ND1 HIS A  34      -8.184  -8.600  -3.861  1.00  0.00           N  
ATOM    482  CD2 HIS A  34      -7.289  -9.272  -1.905  1.00  0.00           C  
ATOM    483  CE1 HIS A  34      -7.314  -9.566  -4.078  1.00  0.00           C  
ATOM    484  NE2 HIS A  34      -6.749 -10.014  -2.930  1.00  0.00           N  
ATOM    485  H   HIS A  34     -10.297  -9.382  -0.501  1.00  0.00           H  
ATOM    486  HA  HIS A  34      -8.601  -7.060   0.149  1.00  0.00           H  
ATOM    487  HB2 HIS A  34     -10.111  -7.579  -2.461  1.00  0.00           H  
ATOM    488  HB3 HIS A  34      -8.803  -6.384  -2.165  1.00  0.00           H  
ATOM    489  HD2 HIS A  34      -6.990  -9.410  -0.876  1.00  0.00           H  
ATOM    490  HE1 HIS A  34      -7.057  -9.968  -5.056  1.00  0.00           H  
ATOM    491  HE2 HIS A  34      -6.059 -10.733  -2.835  1.00  0.00           H  
ATOM    492  N   ASN A  35     -11.137  -5.807  -0.850  1.00  0.00           N  
ATOM    493  CA  ASN A  35     -12.331  -4.989  -0.757  1.00  0.00           C  
ATOM    494  C   ASN A  35     -11.946  -3.671  -0.137  1.00  0.00           C  
ATOM    495  O   ASN A  35     -11.970  -3.504   1.082  1.00  0.00           O  
ATOM    496  CB  ASN A  35     -13.595  -5.624  -0.092  1.00  0.00           C  
ATOM    497  CG  ASN A  35     -14.903  -4.919  -0.514  1.00  0.00           C  
ATOM    498  OD1 ASN A  35     -15.329  -5.038  -1.669  1.00  0.00           O  
ATOM    499  ND2 ASN A  35     -15.530  -4.174   0.446  1.00  0.00           N  
ATOM    500  H   ASN A  35     -10.613  -5.631  -1.679  1.00  0.00           H  
ATOM    501  HA  ASN A  35     -12.571  -4.796  -1.795  1.00  0.00           H  
ATOM    502  HB2 ASN A  35     -13.673  -6.680  -0.432  1.00  0.00           H  
ATOM    503  HB3 ASN A  35     -13.498  -5.645   1.012  1.00  0.00           H  
ATOM    504 HD21 ASN A  35     -15.142  -4.116   1.366  1.00  0.00           H  
ATOM    505 HD22 ASN A  35     -16.376  -3.688   0.227  1.00  0.00           H  
ATOM    506  N   TYR A  36     -11.587  -2.705  -1.013  1.00  0.00           N  
ATOM    507  CA  TYR A  36     -11.218  -1.348  -0.680  1.00  0.00           C  
ATOM    508  C   TYR A  36     -12.008  -0.476  -1.616  1.00  0.00           C  
ATOM    509  O   TYR A  36     -12.633   0.492  -1.185  1.00  0.00           O  
ATOM    510  CB  TYR A  36      -9.699  -1.041  -0.692  1.00  0.00           C  
ATOM    511  CG  TYR A  36      -8.851  -2.218  -0.263  1.00  0.00           C  
ATOM    512  CD1 TYR A  36      -8.795  -2.572   1.098  1.00  0.00           C  
ATOM    513  CD2 TYR A  36      -8.086  -2.961  -1.184  1.00  0.00           C  
ATOM    514  CE1 TYR A  36      -8.017  -3.653   1.527  1.00  0.00           C  
ATOM    515  CE2 TYR A  36      -7.300  -4.039  -0.757  1.00  0.00           C  
ATOM    516  CZ  TYR A  36      -7.266  -4.387   0.601  1.00  0.00           C  
ATOM    517  OH  TYR A  36      -6.472  -5.468   1.044  1.00  0.00           O  
ATOM    518  H   TYR A  36     -11.576  -2.893  -1.993  1.00  0.00           H  
ATOM    519  HA  TYR A  36     -11.577  -1.136   0.319  1.00  0.00           H  
ATOM    520  HB2 TYR A  36      -9.381  -0.798  -1.725  1.00  0.00           H  
ATOM    521  HB3 TYR A  36      -9.475  -0.172  -0.038  1.00  0.00           H  
ATOM    522  HD1 TYR A  36      -9.366  -2.011   1.823  1.00  0.00           H  
ATOM    523  HD2 TYR A  36      -8.098  -2.702  -2.232  1.00  0.00           H  
ATOM    524  HE1 TYR A  36      -7.994  -3.911   2.576  1.00  0.00           H  
ATOM    525  HE2 TYR A  36      -6.722  -4.598  -1.478  1.00  0.00           H  
ATOM    526  HH  TYR A  36      -6.011  -5.829   0.282  1.00  0.00           H  
ATOM    527  N   LEU A  37     -12.002  -0.838  -2.929  1.00  0.00           N  
ATOM    528  CA  LEU A  37     -12.786  -0.262  -4.013  1.00  0.00           C  
ATOM    529  C   LEU A  37     -12.422   1.156  -4.412  1.00  0.00           C  
ATOM    530  O   LEU A  37     -12.791   2.112  -3.731  1.00  0.00           O  
ATOM    531  CB  LEU A  37     -14.326  -0.340  -3.794  1.00  0.00           C  
ATOM    532  CG  LEU A  37     -14.874  -1.730  -3.379  1.00  0.00           C  
ATOM    533  CD1 LEU A  37     -16.372  -1.653  -3.030  1.00  0.00           C  
ATOM    534  CD2 LEU A  37     -14.598  -2.820  -4.430  1.00  0.00           C  
ATOM    535  H   LEU A  37     -11.467  -1.631  -3.209  1.00  0.00           H  
ATOM    536  HA  LEU A  37     -12.561  -0.891  -4.863  1.00  0.00           H  
ATOM    537  HB2 LEU A  37     -14.621   0.385  -3.002  1.00  0.00           H  
ATOM    538  HB3 LEU A  37     -14.845  -0.026  -4.727  1.00  0.00           H  
ATOM    539  HG  LEU A  37     -14.355  -2.040  -2.441  1.00  0.00           H  
ATOM    540 HD11 LEU A  37     -16.743  -2.641  -2.684  1.00  0.00           H  
ATOM    541 HD12 LEU A  37     -16.543  -0.918  -2.215  1.00  0.00           H  
ATOM    542 HD13 LEU A  37     -16.965  -1.341  -3.916  1.00  0.00           H  
ATOM    543 HD21 LEU A  37     -15.053  -3.784  -4.117  1.00  0.00           H  
ATOM    544 HD22 LEU A  37     -15.028  -2.532  -5.413  1.00  0.00           H  
ATOM    545 HD23 LEU A  37     -13.508  -2.981  -4.553  1.00  0.00           H  
ATOM    546  N   CYS A  38     -11.706   1.313  -5.558  1.00  0.00           N  
ATOM    547  CA  CYS A  38     -11.368   2.601  -6.143  1.00  0.00           C  
ATOM    548  C   CYS A  38     -10.777   2.295  -7.488  1.00  0.00           C  
ATOM    549  O   CYS A  38      -9.806   2.898  -7.946  1.00  0.00           O  
ATOM    550  CB  CYS A  38     -10.403   3.466  -5.293  1.00  0.00           C  
ATOM    551  SG  CYS A  38     -10.611   5.270  -5.404  1.00  0.00           S  
ATOM    552  H   CYS A  38     -11.415   0.522  -6.090  1.00  0.00           H  
ATOM    553  HA  CYS A  38     -12.314   3.086  -6.331  1.00  0.00           H  
ATOM    554  HB2 CYS A  38     -10.589   3.203  -4.235  1.00  0.00           H  
ATOM    555  HB3 CYS A  38      -9.343   3.202  -5.493  1.00  0.00           H  
ATOM    556  N   ALA A  39     -11.422   1.319  -8.149  1.00  0.00           N  
ATOM    557  CA  ALA A  39     -11.114   0.786  -9.452  1.00  0.00           C  
ATOM    558  C   ALA A  39     -11.926   1.506 -10.492  1.00  0.00           C  
ATOM    559  O   ALA A  39     -11.651   1.419 -11.689  1.00  0.00           O  
ATOM    560  CB  ALA A  39     -11.446  -0.712  -9.544  1.00  0.00           C  
ATOM    561  H   ALA A  39     -12.188   0.908  -7.679  1.00  0.00           H  
ATOM    562  HA  ALA A  39     -10.071   0.946  -9.643  1.00  0.00           H  
ATOM    563  HB1 ALA A  39     -11.170  -1.126 -10.538  1.00  0.00           H  
ATOM    564  HB2 ALA A  39     -10.880  -1.270  -8.769  1.00  0.00           H  
ATOM    565  HB3 ALA A  39     -12.530  -0.887  -9.365  1.00  0.00           H  
ATOM    566  N   GLY A  40     -12.954   2.246 -10.017  1.00  0.00           N  
ATOM    567  CA  GLY A  40     -13.881   3.003 -10.817  1.00  0.00           C  
ATOM    568  C   GLY A  40     -13.441   4.429 -10.958  1.00  0.00           C  
ATOM    569  O   GLY A  40     -13.858   5.088 -11.911  1.00  0.00           O  
ATOM    570  H   GLY A  40     -13.112   2.266  -9.034  1.00  0.00           H  
ATOM    571  HA2 GLY A  40     -13.962   2.563 -11.802  1.00  0.00           H  
ATOM    572  HA3 GLY A  40     -14.818   3.001 -10.278  1.00  0.00           H  
ATOM    573  N   ARG A  41     -12.588   4.949 -10.026  1.00  0.00           N  
ATOM    574  CA  ARG A  41     -12.148   6.323 -10.058  1.00  0.00           C  
ATOM    575  C   ARG A  41     -10.651   6.353 -10.088  1.00  0.00           C  
ATOM    576  O   ARG A  41     -10.057   6.526 -11.152  1.00  0.00           O  
ATOM    577  CB  ARG A  41     -12.746   7.204  -8.934  1.00  0.00           C  
ATOM    578  CG  ARG A  41     -14.287   7.113  -8.862  1.00  0.00           C  
ATOM    579  CD  ARG A  41     -15.001   8.250  -8.104  1.00  0.00           C  
ATOM    580  NE  ARG A  41     -14.607   8.251  -6.647  1.00  0.00           N  
ATOM    581  CZ  ARG A  41     -14.982   9.264  -5.800  1.00  0.00           C  
ATOM    582  NH1 ARG A  41     -15.396  10.481  -6.262  1.00  0.00           N  
ATOM    583  NH2 ARG A  41     -14.938   9.050  -4.450  1.00  0.00           N  
ATOM    584  H   ARG A  41     -12.239   4.442  -9.241  1.00  0.00           H  
ATOM    585  HA  ARG A  41     -12.448   6.786 -10.978  1.00  0.00           H  
ATOM    586  HB2 ARG A  41     -12.335   6.924  -7.940  1.00  0.00           H  
ATOM    587  HB3 ARG A  41     -12.460   8.258  -9.141  1.00  0.00           H  
ATOM    588  HG2 ARG A  41     -14.686   7.115  -9.901  1.00  0.00           H  
ATOM    589  HG3 ARG A  41     -14.572   6.137  -8.410  1.00  0.00           H  
ATOM    590  HD2 ARG A  41     -14.750   9.232  -8.563  1.00  0.00           H  
ATOM    591  HD3 ARG A  41     -16.101   8.094  -8.162  1.00  0.00           H  
ATOM    592  HE  ARG A  41     -14.630   7.356  -6.202  1.00  0.00           H  
ATOM    593 HH11 ARG A  41     -15.450  10.650  -7.246  1.00  0.00           H  
ATOM    594 HH12 ARG A  41     -15.675  11.193  -5.618  1.00  0.00           H  
ATOM    595 HH21 ARG A  41     -14.637   8.166  -4.093  1.00  0.00           H  
ATOM    596 HH22 ARG A  41     -15.212   9.777  -3.821  1.00  0.00           H  
ATOM    597  N   ASN A  42     -10.018   6.216  -8.896  1.00  0.00           N  
ATOM    598  CA  ASN A  42      -8.587   6.290  -8.627  1.00  0.00           C  
ATOM    599  C   ASN A  42      -8.242   7.770  -8.712  1.00  0.00           C  
ATOM    600  O   ASN A  42      -7.529   8.211  -9.613  1.00  0.00           O  
ATOM    601  CB  ASN A  42      -7.680   5.350  -9.494  1.00  0.00           C  
ATOM    602  CG  ASN A  42      -6.183   5.370  -9.101  1.00  0.00           C  
ATOM    603  OD1 ASN A  42      -5.835   5.060  -7.955  1.00  0.00           O  
ATOM    604  ND2 ASN A  42      -5.300   5.739 -10.076  1.00  0.00           N  
ATOM    605  H   ASN A  42     -10.584   6.065  -8.090  1.00  0.00           H  
ATOM    606  HA  ASN A  42      -8.479   5.993  -7.594  1.00  0.00           H  
ATOM    607  HB2 ASN A  42      -8.042   4.307  -9.371  1.00  0.00           H  
ATOM    608  HB3 ASN A  42      -7.787   5.605 -10.568  1.00  0.00           H  
ATOM    609 HD21 ASN A  42      -5.632   5.982 -10.988  1.00  0.00           H  
ATOM    610 HD22 ASN A  42      -4.320   5.769  -9.878  1.00  0.00           H  
ATOM    611  N   ASP A  43      -8.808   8.559  -7.767  1.00  0.00           N  
ATOM    612  CA  ASP A  43      -8.618   9.992  -7.670  1.00  0.00           C  
ATOM    613  C   ASP A  43      -7.744  10.351  -6.510  1.00  0.00           C  
ATOM    614  O   ASP A  43      -6.795  11.118  -6.673  1.00  0.00           O  
ATOM    615  CB  ASP A  43      -9.928  10.828  -7.473  1.00  0.00           C  
ATOM    616  CG  ASP A  43     -11.214  10.070  -7.086  1.00  0.00           C  
ATOM    617  OD1 ASP A  43     -11.203   9.307  -6.087  1.00  0.00           O  
ATOM    618  OD2 ASP A  43     -12.237  10.285  -7.790  1.00  0.00           O  
ATOM    619  H   ASP A  43      -9.362   8.162  -7.043  1.00  0.00           H  
ATOM    620  HA  ASP A  43      -8.130  10.360  -8.564  1.00  0.00           H  
ATOM    621  HB2 ASP A  43      -9.797  11.656  -6.732  1.00  0.00           H  
ATOM    622  HB3 ASP A  43     -10.117  11.302  -8.450  1.00  0.00           H  
ATOM    623  N   CYS A  44      -8.070   9.827  -5.304  1.00  0.00           N  
ATOM    624  CA  CYS A  44      -7.475  10.145  -4.039  1.00  0.00           C  
ATOM    625  C   CYS A  44      -5.974   9.921  -3.974  1.00  0.00           C  
ATOM    626  O   CYS A  44      -5.451   8.944  -4.508  1.00  0.00           O  
ATOM    627  CB  CYS A  44      -8.170   9.398  -2.846  1.00  0.00           C  
ATOM    628  SG  CYS A  44      -9.564   8.272  -3.250  1.00  0.00           S  
ATOM    629  H   CYS A  44      -8.834   9.206  -5.154  1.00  0.00           H  
ATOM    630  HA  CYS A  44      -7.685  11.206  -3.954  1.00  0.00           H  
ATOM    631  HB2 CYS A  44      -7.435   8.866  -2.204  1.00  0.00           H  
ATOM    632  HB3 CYS A  44      -8.617  10.177  -2.207  1.00  0.00           H  
ATOM    633  N   ILE A  45      -5.264  10.859  -3.295  1.00  0.00           N  
ATOM    634  CA  ILE A  45      -3.825  10.844  -3.102  1.00  0.00           C  
ATOM    635  C   ILE A  45      -3.623  10.115  -1.804  1.00  0.00           C  
ATOM    636  O   ILE A  45      -4.322  10.369  -0.827  1.00  0.00           O  
ATOM    637  CB  ILE A  45      -3.174  12.262  -3.041  1.00  0.00           C  
ATOM    638  CG1 ILE A  45      -3.545  13.131  -4.271  1.00  0.00           C  
ATOM    639  CG2 ILE A  45      -1.639  12.239  -2.823  1.00  0.00           C  
ATOM    640  CD1 ILE A  45      -3.048  12.600  -5.626  1.00  0.00           C  
ATOM    641  H   ILE A  45      -5.732  11.632  -2.876  1.00  0.00           H  
ATOM    642  HA  ILE A  45      -3.362  10.282  -3.904  1.00  0.00           H  
ATOM    643  HB  ILE A  45      -3.608  12.794  -2.161  1.00  0.00           H  
ATOM    644 HG12 ILE A  45      -4.650  13.248  -4.319  1.00  0.00           H  
ATOM    645 HG13 ILE A  45      -3.129  14.152  -4.121  1.00  0.00           H  
ATOM    646 HG21 ILE A  45      -1.237  13.275  -2.795  1.00  0.00           H  
ATOM    647 HG22 ILE A  45      -1.373  11.747  -1.863  1.00  0.00           H  
ATOM    648 HG23 ILE A  45      -1.135  11.688  -3.643  1.00  0.00           H  
ATOM    649 HD11 ILE A  45      -3.353  13.293  -6.439  1.00  0.00           H  
ATOM    650 HD12 ILE A  45      -1.941  12.520  -5.638  1.00  0.00           H  
ATOM    651 HD13 ILE A  45      -3.480  11.601  -5.843  1.00  0.00           H  
ATOM    652  N   ILE A  46      -2.650   9.178  -1.799  1.00  0.00           N  
ATOM    653  CA  ILE A  46      -2.318   8.329  -0.682  1.00  0.00           C  
ATOM    654  C   ILE A  46      -0.955   8.782  -0.262  1.00  0.00           C  
ATOM    655  O   ILE A  46       0.038   8.604  -0.967  1.00  0.00           O  
ATOM    656  CB  ILE A  46      -2.447   6.820  -1.075  1.00  0.00           C  
ATOM    657  CG1 ILE A  46      -3.845   6.253  -0.730  1.00  0.00           C  
ATOM    658  CG2 ILE A  46      -1.392   5.830  -0.536  1.00  0.00           C  
ATOM    659  CD1 ILE A  46      -5.053   7.126  -1.058  1.00  0.00           C  
ATOM    660  H   ILE A  46      -2.106   9.014  -2.617  1.00  0.00           H  
ATOM    661  HA  ILE A  46      -2.984   8.523   0.150  1.00  0.00           H  
ATOM    662  HB  ILE A  46      -2.344   6.782  -2.189  1.00  0.00           H  
ATOM    663 HG12 ILE A  46      -3.969   5.291  -1.270  1.00  0.00           H  
ATOM    664 HG13 ILE A  46      -3.884   6.025   0.356  1.00  0.00           H  
ATOM    665 HG21 ILE A  46      -1.667   4.815  -0.902  1.00  0.00           H  
ATOM    666 HG22 ILE A  46      -0.381   6.065  -0.914  1.00  0.00           H  
ATOM    667 HG23 ILE A  46      -1.371   5.815   0.574  1.00  0.00           H  
ATOM    668 HD11 ILE A  46      -5.965   6.513  -0.940  1.00  0.00           H  
ATOM    669 HD12 ILE A  46      -5.112   7.984  -0.357  1.00  0.00           H  
ATOM    670 HD13 ILE A  46      -4.990   7.477  -2.109  1.00  0.00           H  
ATOM    671  N   ASP A  47      -0.924   9.409   0.932  1.00  0.00           N  
ATOM    672  CA  ASP A  47       0.267   9.884   1.578  1.00  0.00           C  
ATOM    673  C   ASP A  47      -0.011   9.668   3.041  1.00  0.00           C  
ATOM    674  O   ASP A  47      -0.975   8.995   3.385  1.00  0.00           O  
ATOM    675  CB  ASP A  47       0.768  11.298   1.181  1.00  0.00           C  
ATOM    676  CG  ASP A  47      -0.212  12.444   1.478  1.00  0.00           C  
ATOM    677  OD1 ASP A  47      -1.270  12.518   0.798  1.00  0.00           O  
ATOM    678  OD2 ASP A  47       0.091  13.257   2.392  1.00  0.00           O  
ATOM    679  H   ASP A  47      -1.760   9.536   1.461  1.00  0.00           H  
ATOM    680  HA  ASP A  47       1.076   9.219   1.327  1.00  0.00           H  
ATOM    681  HB2 ASP A  47       1.750  11.449   1.677  1.00  0.00           H  
ATOM    682  HB3 ASP A  47       0.973  11.304   0.087  1.00  0.00           H  
ATOM    683  N   LYS A  48       0.833  10.232   3.938  1.00  0.00           N  
ATOM    684  CA  LYS A  48       0.851  10.012   5.378  1.00  0.00           C  
ATOM    685  C   LYS A  48      -0.386  10.411   6.151  1.00  0.00           C  
ATOM    686  O   LYS A  48      -0.549  10.035   7.311  1.00  0.00           O  
ATOM    687  CB  LYS A  48       2.097  10.707   5.980  1.00  0.00           C  
ATOM    688  CG  LYS A  48       2.621  10.130   7.311  1.00  0.00           C  
ATOM    689  CD  LYS A  48       2.295  10.970   8.563  1.00  0.00           C  
ATOM    690  CE  LYS A  48       2.759  10.332   9.887  1.00  0.00           C  
ATOM    691  NZ  LYS A  48       4.218  10.267   9.988  1.00  0.00           N  
ATOM    692  H   LYS A  48       1.597  10.774   3.603  1.00  0.00           H  
ATOM    693  HA  LYS A  48       0.964   8.947   5.503  1.00  0.00           H  
ATOM    694  HB2 LYS A  48       2.916  10.579   5.237  1.00  0.00           H  
ATOM    695  HB3 LYS A  48       1.939  11.804   6.063  1.00  0.00           H  
ATOM    696  HG2 LYS A  48       2.227   9.100   7.437  1.00  0.00           H  
ATOM    697  HG3 LYS A  48       3.728  10.047   7.232  1.00  0.00           H  
ATOM    698  HD2 LYS A  48       2.754  11.978   8.458  1.00  0.00           H  
ATOM    699  HD3 LYS A  48       1.198  11.128   8.628  1.00  0.00           H  
ATOM    700  HE2 LYS A  48       2.394  10.930  10.748  1.00  0.00           H  
ATOM    701  HE3 LYS A  48       2.364   9.299   9.983  1.00  0.00           H  
ATOM    702  HZ1 LYS A  48       4.483   9.820  10.889  1.00  0.00           H  
ATOM    703  HZ2 LYS A  48       4.596   9.708   9.197  1.00  0.00           H  
ATOM    704  HZ3 LYS A  48       4.607  11.230   9.952  1.00  0.00           H  
ATOM    705  N   ILE A  49      -1.294  11.166   5.502  1.00  0.00           N  
ATOM    706  CA  ILE A  49      -2.501  11.688   6.087  1.00  0.00           C  
ATOM    707  C   ILE A  49      -3.680  11.108   5.365  1.00  0.00           C  
ATOM    708  O   ILE A  49      -4.618  10.600   5.978  1.00  0.00           O  
ATOM    709  CB  ILE A  49      -2.498  13.248   6.003  1.00  0.00           C  
ATOM    710  CG1 ILE A  49      -1.399  13.879   6.899  1.00  0.00           C  
ATOM    711  CG2 ILE A  49      -3.875  13.915   6.221  1.00  0.00           C  
ATOM    712  CD1 ILE A  49      -1.543  13.607   8.405  1.00  0.00           C  
ATOM    713  H   ILE A  49      -1.128  11.430   4.556  1.00  0.00           H  
ATOM    714  HA  ILE A  49      -2.597  11.376   7.108  1.00  0.00           H  
ATOM    715  HB  ILE A  49      -2.206  13.507   4.955  1.00  0.00           H  
ATOM    716 HG12 ILE A  49      -0.402  13.515   6.567  1.00  0.00           H  
ATOM    717 HG13 ILE A  49      -1.399  14.980   6.737  1.00  0.00           H  
ATOM    718 HG21 ILE A  49      -3.795  15.019   6.162  1.00  0.00           H  
ATOM    719 HG22 ILE A  49      -4.573  13.572   5.425  1.00  0.00           H  
ATOM    720 HG23 ILE A  49      -4.296  13.624   7.205  1.00  0.00           H  
ATOM    721 HD11 ILE A  49      -0.742  14.136   8.966  1.00  0.00           H  
ATOM    722 HD12 ILE A  49      -2.526  13.965   8.777  1.00  0.00           H  
ATOM    723 HD13 ILE A  49      -1.454  12.521   8.621  1.00  0.00           H  
ATOM    724  N   ARG A  50      -3.643  11.227   4.025  1.00  0.00           N  
ATOM    725  CA  ARG A  50      -4.736  10.930   3.127  1.00  0.00           C  
ATOM    726  C   ARG A  50      -4.893   9.473   2.787  1.00  0.00           C  
ATOM    727  O   ARG A  50      -5.816   9.104   2.063  1.00  0.00           O  
ATOM    728  CB  ARG A  50      -4.660  11.807   1.859  1.00  0.00           C  
ATOM    729  CG  ARG A  50      -4.756  13.322   2.155  1.00  0.00           C  
ATOM    730  CD  ARG A  50      -6.117  13.765   2.740  1.00  0.00           C  
ATOM    731  NE  ARG A  50      -6.045  15.187   3.240  1.00  0.00           N  
ATOM    732  CZ  ARG A  50      -6.003  16.275   2.407  1.00  0.00           C  
ATOM    733  NH1 ARG A  50      -6.503  16.232   1.137  1.00  0.00           N  
ATOM    734  NH2 ARG A  50      -5.464  17.442   2.874  1.00  0.00           N  
ATOM    735  H   ARG A  50      -2.836  11.638   3.620  1.00  0.00           H  
ATOM    736  HA  ARG A  50      -5.644  11.203   3.636  1.00  0.00           H  
ATOM    737  HB2 ARG A  50      -3.689  11.613   1.349  1.00  0.00           H  
ATOM    738  HB3 ARG A  50      -5.479  11.547   1.151  1.00  0.00           H  
ATOM    739  HG2 ARG A  50      -3.940  13.606   2.855  1.00  0.00           H  
ATOM    740  HG3 ARG A  50      -4.574  13.877   1.209  1.00  0.00           H  
ATOM    741  HD2 ARG A  50      -6.924  13.671   1.982  1.00  0.00           H  
ATOM    742  HD3 ARG A  50      -6.384  13.145   3.618  1.00  0.00           H  
ATOM    743  HE  ARG A  50      -5.480  15.305   4.056  1.00  0.00           H  
ATOM    744 HH11 ARG A  50      -6.920  15.390   0.794  1.00  0.00           H  
ATOM    745 HH12 ARG A  50      -6.472  17.048   0.561  1.00  0.00           H  
ATOM    746 HH21 ARG A  50      -5.102  17.488   3.804  1.00  0.00           H  
ATOM    747 HH22 ARG A  50      -5.431  18.249   2.283  1.00  0.00           H  
ATOM    748  N   ARG A  51      -4.047   8.597   3.392  1.00  0.00           N  
ATOM    749  CA  ARG A  51      -4.086   7.155   3.178  1.00  0.00           C  
ATOM    750  C   ARG A  51      -5.228   6.495   3.923  1.00  0.00           C  
ATOM    751  O   ARG A  51      -5.667   5.403   3.568  1.00  0.00           O  
ATOM    752  CB  ARG A  51      -2.760   6.377   3.374  1.00  0.00           C  
ATOM    753  CG  ARG A  51      -2.343   5.914   4.791  1.00  0.00           C  
ATOM    754  CD  ARG A  51      -1.923   7.023   5.772  1.00  0.00           C  
ATOM    755  NE  ARG A  51      -1.316   6.406   7.010  1.00  0.00           N  
ATOM    756  CZ  ARG A  51      -2.062   5.764   7.965  1.00  0.00           C  
ATOM    757  NH1 ARG A  51      -3.378   6.056   8.165  1.00  0.00           N  
ATOM    758  NH2 ARG A  51      -1.464   4.814   8.745  1.00  0.00           N  
ATOM    759  H   ARG A  51      -3.276   8.987   3.891  1.00  0.00           H  
ATOM    760  HA  ARG A  51      -4.304   7.039   2.128  1.00  0.00           H  
ATOM    761  HB2 ARG A  51      -2.838   5.461   2.752  1.00  0.00           H  
ATOM    762  HB3 ARG A  51      -1.939   6.947   2.903  1.00  0.00           H  
ATOM    763  HG2 ARG A  51      -3.161   5.311   5.239  1.00  0.00           H  
ATOM    764  HG3 ARG A  51      -1.487   5.215   4.663  1.00  0.00           H  
ATOM    765  HD2 ARG A  51      -1.124   7.642   5.325  1.00  0.00           H  
ATOM    766  HD3 ARG A  51      -2.779   7.674   6.048  1.00  0.00           H  
ATOM    767  HE  ARG A  51      -0.433   5.964   6.854  1.00  0.00           H  
ATOM    768 HH11 ARG A  51      -3.824   6.758   7.609  1.00  0.00           H  
ATOM    769 HH12 ARG A  51      -3.896   5.577   8.873  1.00  0.00           H  
ATOM    770 HH21 ARG A  51      -0.500   4.589   8.609  1.00  0.00           H  
ATOM    771 HH22 ARG A  51      -1.995   4.336   9.445  1.00  0.00           H  
ATOM    772  N   LYS A  52      -5.723   7.179   4.991  1.00  0.00           N  
ATOM    773  CA  LYS A  52      -6.765   6.750   5.895  1.00  0.00           C  
ATOM    774  C   LYS A  52      -8.135   7.144   5.372  1.00  0.00           C  
ATOM    775  O   LYS A  52      -9.132   7.066   6.087  1.00  0.00           O  
ATOM    776  CB  LYS A  52      -6.520   7.340   7.311  1.00  0.00           C  
ATOM    777  CG  LYS A  52      -6.690   6.352   8.487  1.00  0.00           C  
ATOM    778  CD  LYS A  52      -8.134   5.951   8.841  1.00  0.00           C  
ATOM    779  CE  LYS A  52      -8.994   7.115   9.365  1.00  0.00           C  
ATOM    780  NZ  LYS A  52     -10.364   6.682   9.632  1.00  0.00           N  
ATOM    781  H   LYS A  52      -5.335   8.056   5.245  1.00  0.00           H  
ATOM    782  HA  LYS A  52      -6.708   5.676   5.952  1.00  0.00           H  
ATOM    783  HB2 LYS A  52      -5.457   7.676   7.342  1.00  0.00           H  
ATOM    784  HB3 LYS A  52      -7.113   8.261   7.491  1.00  0.00           H  
ATOM    785  HG2 LYS A  52      -6.112   5.429   8.258  1.00  0.00           H  
ATOM    786  HG3 LYS A  52      -6.223   6.802   9.392  1.00  0.00           H  
ATOM    787  HD2 LYS A  52      -8.614   5.487   7.952  1.00  0.00           H  
ATOM    788  HD3 LYS A  52      -8.091   5.162   9.626  1.00  0.00           H  
ATOM    789  HE2 LYS A  52      -8.576   7.511  10.315  1.00  0.00           H  
ATOM    790  HE3 LYS A  52      -9.045   7.941   8.627  1.00  0.00           H  
ATOM    791  HZ1 LYS A  52     -10.360   5.933  10.353  1.00  0.00           H  
ATOM    792  HZ2 LYS A  52     -10.922   7.490   9.974  1.00  0.00           H  
ATOM    793  HZ3 LYS A  52     -10.786   6.316   8.754  1.00  0.00           H  
ATOM    794  N   ASN A  53      -8.205   7.566   4.084  1.00  0.00           N  
ATOM    795  CA  ASN A  53      -9.400   7.969   3.385  1.00  0.00           C  
ATOM    796  C   ASN A  53      -9.700   6.928   2.345  1.00  0.00           C  
ATOM    797  O   ASN A  53     -10.840   6.827   1.893  1.00  0.00           O  
ATOM    798  CB  ASN A  53      -9.282   9.349   2.678  1.00  0.00           C  
ATOM    799  CG  ASN A  53      -9.291  10.485   3.719  1.00  0.00           C  
ATOM    800  OD1 ASN A  53     -10.344  11.086   3.963  1.00  0.00           O  
ATOM    801  ND2 ASN A  53      -8.107  10.766   4.342  1.00  0.00           N  
ATOM    802  H   ASN A  53      -7.391   7.626   3.523  1.00  0.00           H  
ATOM    803  HA  ASN A  53     -10.224   7.974   4.075  1.00  0.00           H  
ATOM    804  HB2 ASN A  53      -8.373   9.406   2.043  1.00  0.00           H  
ATOM    805  HB3 ASN A  53     -10.143   9.521   1.992  1.00  0.00           H  
ATOM    806 HD21 ASN A  53      -7.286  10.245   4.113  1.00  0.00           H  
ATOM    807 HD22 ASN A  53      -8.064  11.486   5.035  1.00  0.00           H  
ATOM    808  N   CYS A  54      -8.682   6.128   1.936  1.00  0.00           N  
ATOM    809  CA  CYS A  54      -8.849   5.136   0.901  1.00  0.00           C  
ATOM    810  C   CYS A  54      -7.675   4.175   1.011  1.00  0.00           C  
ATOM    811  O   CYS A  54      -6.557   4.574   0.683  1.00  0.00           O  
ATOM    812  CB  CYS A  54      -8.904   5.816  -0.492  1.00  0.00           C  
ATOM    813  SG  CYS A  54      -9.205   4.761  -1.931  1.00  0.00           S  
ATOM    814  H   CYS A  54      -7.762   6.215   2.310  1.00  0.00           H  
ATOM    815  HA  CYS A  54      -9.784   4.616   1.060  1.00  0.00           H  
ATOM    816  HB2 CYS A  54      -9.759   6.516  -0.490  1.00  0.00           H  
ATOM    817  HB3 CYS A  54      -7.999   6.436  -0.647  1.00  0.00           H  
ATOM    818  N   PRO A  55      -7.896   2.895   1.408  1.00  0.00           N  
ATOM    819  CA  PRO A  55      -6.887   1.834   1.358  1.00  0.00           C  
ATOM    820  C   PRO A  55      -6.882   1.123   0.010  1.00  0.00           C  
ATOM    821  O   PRO A  55      -6.391  -0.001  -0.058  1.00  0.00           O  
ATOM    822  CB  PRO A  55      -7.289   0.860   2.474  1.00  0.00           C  
ATOM    823  CG  PRO A  55      -8.370   1.597   3.271  1.00  0.00           C  
ATOM    824  CD  PRO A  55      -9.034   2.481   2.221  1.00  0.00           C  
ATOM    825  HA  PRO A  55      -5.908   2.236   1.563  1.00  0.00           H  
ATOM    826  HB2 PRO A  55      -7.718  -0.065   2.104  1.00  0.00           H  
ATOM    827  HB3 PRO A  55      -6.447   0.604   3.104  1.00  0.00           H  
ATOM    828  HG2 PRO A  55      -9.071   0.920   3.736  1.00  0.00           H  
ATOM    829  HG3 PRO A  55      -7.916   2.209   4.042  1.00  0.00           H  
ATOM    830  HD2 PRO A  55      -9.721   1.915   1.607  1.00  0.00           H  
ATOM    831  HD3 PRO A  55      -9.557   3.306   2.687  1.00  0.00           H  
ATOM    832  N   ALA A  56      -7.414   1.702  -1.100  1.00  0.00           N  
ATOM    833  CA  ALA A  56      -7.572   1.072  -2.390  1.00  0.00           C  
ATOM    834  C   ALA A  56      -6.490   1.575  -3.286  1.00  0.00           C  
ATOM    835  O   ALA A  56      -5.787   0.796  -3.924  1.00  0.00           O  
ATOM    836  CB  ALA A  56      -8.917   1.400  -3.040  1.00  0.00           C  
ATOM    837  H   ALA A  56      -7.802   2.614  -1.065  1.00  0.00           H  
ATOM    838  HA  ALA A  56      -7.476   0.008  -2.279  1.00  0.00           H  
ATOM    839  HB1 ALA A  56      -9.114   0.731  -3.905  1.00  0.00           H  
ATOM    840  HB2 ALA A  56      -9.737   1.304  -2.300  1.00  0.00           H  
ATOM    841  HB3 ALA A  56      -8.925   2.448  -3.390  1.00  0.00           H  
ATOM    842  N   CYS A  57      -6.325   2.923  -3.312  1.00  0.00           N  
ATOM    843  CA  CYS A  57      -5.315   3.671  -4.015  1.00  0.00           C  
ATOM    844  C   CYS A  57      -3.909   3.289  -3.636  1.00  0.00           C  
ATOM    845  O   CYS A  57      -3.034   3.260  -4.492  1.00  0.00           O  
ATOM    846  CB  CYS A  57      -5.509   5.189  -3.840  1.00  0.00           C  
ATOM    847  SG  CYS A  57      -6.940   5.885  -4.753  1.00  0.00           S  
ATOM    848  H   CYS A  57      -6.948   3.523  -2.818  1.00  0.00           H  
ATOM    849  HA  CYS A  57      -5.409   3.411  -5.053  1.00  0.00           H  
ATOM    850  HB2 CYS A  57      -5.667   5.366  -2.758  1.00  0.00           H  
ATOM    851  HB3 CYS A  57      -4.575   5.711  -4.097  1.00  0.00           H  
ATOM    852  N   ARG A  58      -3.709   2.914  -2.350  1.00  0.00           N  
ATOM    853  CA  ARG A  58      -2.486   2.419  -1.752  1.00  0.00           C  
ATOM    854  C   ARG A  58      -2.007   1.139  -2.383  1.00  0.00           C  
ATOM    855  O   ARG A  58      -0.805   0.898  -2.447  1.00  0.00           O  
ATOM    856  CB  ARG A  58      -2.575   2.083  -0.241  1.00  0.00           C  
ATOM    857  CG  ARG A  58      -3.375   3.083   0.600  1.00  0.00           C  
ATOM    858  CD  ARG A  58      -3.148   3.019   2.125  1.00  0.00           C  
ATOM    859  NE  ARG A  58      -3.207   1.610   2.652  1.00  0.00           N  
ATOM    860  CZ  ARG A  58      -3.223   1.363   4.002  1.00  0.00           C  
ATOM    861  NH1 ARG A  58      -3.691   2.280   4.899  1.00  0.00           N  
ATOM    862  NH2 ARG A  58      -2.759   0.165   4.464  1.00  0.00           N  
ATOM    863  H   ARG A  58      -4.460   3.056  -1.727  1.00  0.00           H  
ATOM    864  HA  ARG A  58      -1.763   3.197  -1.922  1.00  0.00           H  
ATOM    865  HB2 ARG A  58      -3.077   1.102  -0.083  1.00  0.00           H  
ATOM    866  HB3 ARG A  58      -1.546   2.000   0.176  1.00  0.00           H  
ATOM    867  HG2 ARG A  58      -3.096   4.097   0.283  1.00  0.00           H  
ATOM    868  HG3 ARG A  58      -4.447   2.965   0.351  1.00  0.00           H  
ATOM    869  HD2 ARG A  58      -2.140   3.420   2.367  1.00  0.00           H  
ATOM    870  HD3 ARG A  58      -3.925   3.631   2.630  1.00  0.00           H  
ATOM    871  HE  ARG A  58      -2.637   0.964   2.143  1.00  0.00           H  
ATOM    872 HH11 ARG A  58      -4.029   3.166   4.579  1.00  0.00           H  
ATOM    873 HH12 ARG A  58      -3.690   2.070   5.876  1.00  0.00           H  
ATOM    874 HH21 ARG A  58      -2.412  -0.518   3.821  1.00  0.00           H  
ATOM    875 HH22 ARG A  58      -2.767  -0.029   5.445  1.00  0.00           H  
ATOM    876  N   TYR A  59      -2.961   0.286  -2.859  1.00  0.00           N  
ATOM    877  CA  TYR A  59      -2.686  -1.000  -3.487  1.00  0.00           C  
ATOM    878  C   TYR A  59      -2.080  -0.743  -4.847  1.00  0.00           C  
ATOM    879  O   TYR A  59      -1.108  -1.382  -5.242  1.00  0.00           O  
ATOM    880  CB  TYR A  59      -3.966  -1.871  -3.619  1.00  0.00           C  
ATOM    881  CG  TYR A  59      -3.736  -3.255  -4.212  1.00  0.00           C  
ATOM    882  CD1 TYR A  59      -2.749  -4.123  -3.705  1.00  0.00           C  
ATOM    883  CD2 TYR A  59      -4.513  -3.689  -5.303  1.00  0.00           C  
ATOM    884  CE1 TYR A  59      -2.540  -5.385  -4.278  1.00  0.00           C  
ATOM    885  CE2 TYR A  59      -4.306  -4.950  -5.877  1.00  0.00           C  
ATOM    886  CZ  TYR A  59      -3.316  -5.799  -5.367  1.00  0.00           C  
ATOM    887  OH  TYR A  59      -3.097  -7.070  -5.944  1.00  0.00           O  
ATOM    888  H   TYR A  59      -3.935   0.524  -2.783  1.00  0.00           H  
ATOM    889  HA  TYR A  59      -1.963  -1.519  -2.874  1.00  0.00           H  
ATOM    890  HB2 TYR A  59      -4.427  -1.989  -2.616  1.00  0.00           H  
ATOM    891  HB3 TYR A  59      -4.710  -1.351  -4.257  1.00  0.00           H  
ATOM    892  HD1 TYR A  59      -2.146  -3.818  -2.863  1.00  0.00           H  
ATOM    893  HD2 TYR A  59      -5.275  -3.042  -5.713  1.00  0.00           H  
ATOM    894  HE1 TYR A  59      -1.786  -6.050  -3.881  1.00  0.00           H  
ATOM    895  HE2 TYR A  59      -4.913  -5.264  -6.715  1.00  0.00           H  
ATOM    896  HH  TYR A  59      -2.373  -7.488  -5.472  1.00  0.00           H  
ATOM    897  N   ARG A  60      -2.621   0.281  -5.547  1.00  0.00           N  
ATOM    898  CA  ARG A  60      -2.205   0.726  -6.857  1.00  0.00           C  
ATOM    899  C   ARG A  60      -0.874   1.428  -6.807  1.00  0.00           C  
ATOM    900  O   ARG A  60      -0.036   1.252  -7.688  1.00  0.00           O  
ATOM    901  CB  ARG A  60      -3.273   1.609  -7.533  1.00  0.00           C  
ATOM    902  CG  ARG A  60      -4.592   0.840  -7.743  1.00  0.00           C  
ATOM    903  CD  ARG A  60      -5.748   1.701  -8.284  1.00  0.00           C  
ATOM    904  NE  ARG A  60      -6.923   0.811  -8.617  1.00  0.00           N  
ATOM    905  CZ  ARG A  60      -7.687   0.205  -7.651  1.00  0.00           C  
ATOM    906  NH1 ARG A  60      -7.814   0.732  -6.399  1.00  0.00           N  
ATOM    907  NH2 ARG A  60      -8.343  -0.953  -7.957  1.00  0.00           N  
ATOM    908  H   ARG A  60      -3.453   0.717  -5.207  1.00  0.00           H  
ATOM    909  HA  ARG A  60      -2.060  -0.151  -7.456  1.00  0.00           H  
ATOM    910  HB2 ARG A  60      -3.473   2.507  -6.909  1.00  0.00           H  
ATOM    911  HB3 ARG A  60      -2.909   1.964  -8.523  1.00  0.00           H  
ATOM    912  HG2 ARG A  60      -4.395   0.000  -8.446  1.00  0.00           H  
ATOM    913  HG3 ARG A  60      -4.913   0.391  -6.777  1.00  0.00           H  
ATOM    914  HD2 ARG A  60      -6.057   2.463  -7.537  1.00  0.00           H  
ATOM    915  HD3 ARG A  60      -5.442   2.213  -9.220  1.00  0.00           H  
ATOM    916  HE  ARG A  60      -6.776   0.221  -9.411  1.00  0.00           H  
ATOM    917 HH11 ARG A  60      -7.336   1.577  -6.162  1.00  0.00           H  
ATOM    918 HH12 ARG A  60      -8.384   0.271  -5.718  1.00  0.00           H  
ATOM    919 HH21 ARG A  60      -8.257  -1.347  -8.872  1.00  0.00           H  
ATOM    920 HH22 ARG A  60      -8.910  -1.404  -7.268  1.00  0.00           H  
ATOM    921  N   LYS A  61      -0.661   2.213  -5.721  1.00  0.00           N  
ATOM    922  CA  LYS A  61       0.468   3.065  -5.459  1.00  0.00           C  
ATOM    923  C   LYS A  61       1.722   2.290  -5.174  1.00  0.00           C  
ATOM    924  O   LYS A  61       2.777   2.572  -5.738  1.00  0.00           O  
ATOM    925  CB  LYS A  61       0.087   4.045  -4.335  1.00  0.00           C  
ATOM    926  CG  LYS A  61       1.088   5.150  -3.970  1.00  0.00           C  
ATOM    927  CD  LYS A  61       1.209   6.319  -4.966  1.00  0.00           C  
ATOM    928  CE  LYS A  61       2.146   6.058  -6.157  1.00  0.00           C  
ATOM    929  NZ  LYS A  61       2.314   7.266  -6.964  1.00  0.00           N  
ATOM    930  H   LYS A  61      -1.391   2.341  -5.050  1.00  0.00           H  
ATOM    931  HA  LYS A  61       0.655   3.590  -6.370  1.00  0.00           H  
ATOM    932  HB2 LYS A  61      -0.867   4.544  -4.618  1.00  0.00           H  
ATOM    933  HB3 LYS A  61      -0.136   3.459  -3.416  1.00  0.00           H  
ATOM    934  HG2 LYS A  61       0.720   5.570  -3.009  1.00  0.00           H  
ATOM    935  HG3 LYS A  61       2.083   4.703  -3.782  1.00  0.00           H  
ATOM    936  HD2 LYS A  61       0.194   6.599  -5.326  1.00  0.00           H  
ATOM    937  HD3 LYS A  61       1.600   7.195  -4.399  1.00  0.00           H  
ATOM    938  HE2 LYS A  61       3.152   5.753  -5.801  1.00  0.00           H  
ATOM    939  HE3 LYS A  61       1.748   5.271  -6.825  1.00  0.00           H  
ATOM    940  HZ1 LYS A  61       2.697   8.028  -6.369  1.00  0.00           H  
ATOM    941  HZ2 LYS A  61       2.973   7.072  -7.745  1.00  0.00           H  
ATOM    942  HZ3 LYS A  61       1.393   7.557  -7.350  1.00  0.00           H  
ATOM    943  N   CYS A  62       1.588   1.244  -4.326  1.00  0.00           N  
ATOM    944  CA  CYS A  62       2.631   0.326  -3.919  1.00  0.00           C  
ATOM    945  C   CYS A  62       3.123  -0.511  -5.083  1.00  0.00           C  
ATOM    946  O   CYS A  62       4.317  -0.763  -5.210  1.00  0.00           O  
ATOM    947  CB  CYS A  62       2.261  -0.493  -2.648  1.00  0.00           C  
ATOM    948  SG  CYS A  62       1.053  -1.846  -2.830  1.00  0.00           S  
ATOM    949  H   CYS A  62       0.722   1.134  -3.855  1.00  0.00           H  
ATOM    950  HA  CYS A  62       3.462   0.954  -3.642  1.00  0.00           H  
ATOM    951  HB2 CYS A  62       3.186  -0.883  -2.184  1.00  0.00           H  
ATOM    952  HB3 CYS A  62       1.844   0.221  -1.912  1.00  0.00           H  
ATOM    953  HG  CYS A  62       1.759  -2.546  -3.716  1.00  0.00           H  
ATOM    954  N   LEU A  63       2.191  -0.886  -6.005  1.00  0.00           N  
ATOM    955  CA  LEU A  63       2.443  -1.652  -7.212  1.00  0.00           C  
ATOM    956  C   LEU A  63       3.254  -0.843  -8.197  1.00  0.00           C  
ATOM    957  O   LEU A  63       4.153  -1.382  -8.842  1.00  0.00           O  
ATOM    958  CB  LEU A  63       1.158  -2.180  -7.892  1.00  0.00           C  
ATOM    959  CG  LEU A  63       0.527  -3.407  -7.189  1.00  0.00           C  
ATOM    960  CD1 LEU A  63      -0.908  -3.663  -7.687  1.00  0.00           C  
ATOM    961  CD2 LEU A  63       1.399  -4.670  -7.334  1.00  0.00           C  
ATOM    962  H   LEU A  63       1.228  -0.710  -5.826  1.00  0.00           H  
ATOM    963  HA  LEU A  63       3.065  -2.485  -6.923  1.00  0.00           H  
ATOM    964  HB2 LEU A  63       0.412  -1.356  -7.928  1.00  0.00           H  
ATOM    965  HB3 LEU A  63       1.363  -2.475  -8.947  1.00  0.00           H  
ATOM    966  HG  LEU A  63       0.456  -3.181  -6.100  1.00  0.00           H  
ATOM    967 HD11 LEU A  63      -1.367  -4.502  -7.124  1.00  0.00           H  
ATOM    968 HD12 LEU A  63      -1.539  -2.761  -7.546  1.00  0.00           H  
ATOM    969 HD13 LEU A  63      -0.905  -3.924  -8.767  1.00  0.00           H  
ATOM    970 HD21 LEU A  63       0.886  -5.551  -6.896  1.00  0.00           H  
ATOM    971 HD22 LEU A  63       1.598  -4.885  -8.406  1.00  0.00           H  
ATOM    972 HD23 LEU A  63       2.371  -4.541  -6.813  1.00  0.00           H  
ATOM    973  N   GLN A  64       2.986   0.496  -8.270  1.00  0.00           N  
ATOM    974  CA  GLN A  64       3.673   1.456  -9.118  1.00  0.00           C  
ATOM    975  C   GLN A  64       5.101   1.659  -8.664  1.00  0.00           C  
ATOM    976  O   GLN A  64       5.984   1.955  -9.468  1.00  0.00           O  
ATOM    977  CB  GLN A  64       2.949   2.818  -9.223  1.00  0.00           C  
ATOM    978  CG  GLN A  64       1.688   2.757 -10.113  1.00  0.00           C  
ATOM    979  CD  GLN A  64       0.889   4.066 -10.022  1.00  0.00           C  
ATOM    980  OE1 GLN A  64       1.060   4.963 -10.856  1.00  0.00           O  
ATOM    981  NE2 GLN A  64       0.001   4.163  -8.986  1.00  0.00           N  
ATOM    982  H   GLN A  64       2.209   0.889  -7.779  1.00  0.00           H  
ATOM    983  HA  GLN A  64       3.723   1.017 -10.096  1.00  0.00           H  
ATOM    984  HB2 GLN A  64       2.678   3.157  -8.199  1.00  0.00           H  
ATOM    985  HB3 GLN A  64       3.630   3.587  -9.655  1.00  0.00           H  
ATOM    986  HG2 GLN A  64       1.994   2.600 -11.170  1.00  0.00           H  
ATOM    987  HG3 GLN A  64       1.046   1.900  -9.828  1.00  0.00           H  
ATOM    988 HE21 GLN A  64      -0.091   3.407  -8.338  1.00  0.00           H  
ATOM    989 HE22 GLN A  64      -0.552   4.987  -8.874  1.00  0.00           H  
ATOM    990  N   ALA A  65       5.337   1.433  -7.343  1.00  0.00           N  
ATOM    991  CA  ALA A  65       6.603   1.550  -6.647  1.00  0.00           C  
ATOM    992  C   ALA A  65       7.552   0.465  -7.091  1.00  0.00           C  
ATOM    993  O   ALA A  65       8.753   0.690  -7.241  1.00  0.00           O  
ATOM    994  CB  ALA A  65       6.459   1.562  -5.117  1.00  0.00           C  
ATOM    995  H   ALA A  65       4.557   1.244  -6.755  1.00  0.00           H  
ATOM    996  HA  ALA A  65       7.026   2.489  -6.950  1.00  0.00           H  
ATOM    997  HB1 ALA A  65       7.339   2.061  -4.658  1.00  0.00           H  
ATOM    998  HB2 ALA A  65       5.557   2.141  -4.822  1.00  0.00           H  
ATOM    999  HB3 ALA A  65       6.371   0.537  -4.694  1.00  0.00           H  
ATOM   1000  N   GLY A  66       6.978  -0.741  -7.310  1.00  0.00           N  
ATOM   1001  CA  GLY A  66       7.663  -1.907  -7.817  1.00  0.00           C  
ATOM   1002  C   GLY A  66       7.417  -3.099  -6.947  1.00  0.00           C  
ATOM   1003  O   GLY A  66       8.175  -4.066  -7.023  1.00  0.00           O  
ATOM   1004  H   GLY A  66       5.997  -0.835  -7.161  1.00  0.00           H  
ATOM   1005  HA2 GLY A  66       7.244  -2.113  -8.791  1.00  0.00           H  
ATOM   1006  HA3 GLY A  66       8.731  -1.735  -7.843  1.00  0.00           H  
ATOM   1007  N   MET A  67       6.333  -3.085  -6.114  1.00  0.00           N  
ATOM   1008  CA  MET A  67       6.019  -4.146  -5.162  1.00  0.00           C  
ATOM   1009  C   MET A  67       5.588  -5.409  -5.882  1.00  0.00           C  
ATOM   1010  O   MET A  67       5.065  -5.353  -6.995  1.00  0.00           O  
ATOM   1011  CB  MET A  67       4.931  -3.785  -4.126  1.00  0.00           C  
ATOM   1012  CG  MET A  67       5.364  -2.744  -3.070  1.00  0.00           C  
ATOM   1013  SD  MET A  67       6.350  -3.446  -1.699  1.00  0.00           S  
ATOM   1014  CE  MET A  67       5.034  -4.077  -0.610  1.00  0.00           C  
ATOM   1015  H   MET A  67       5.766  -2.268  -6.041  1.00  0.00           H  
ATOM   1016  HA  MET A  67       6.934  -4.325  -4.610  1.00  0.00           H  
ATOM   1017  HB2 MET A  67       4.045  -3.392  -4.670  1.00  0.00           H  
ATOM   1018  HB3 MET A  67       4.594  -4.694  -3.582  1.00  0.00           H  
ATOM   1019  HG2 MET A  67       5.913  -1.915  -3.560  1.00  0.00           H  
ATOM   1020  HG3 MET A  67       4.444  -2.307  -2.642  1.00  0.00           H  
ATOM   1021  HE1 MET A  67       4.205  -3.346  -0.495  1.00  0.00           H  
ATOM   1022  HE2 MET A  67       5.428  -4.294   0.408  1.00  0.00           H  
ATOM   1023  HE3 MET A  67       4.621  -5.018  -1.029  1.00  0.00           H  
ATOM   1024  N   ASN A  68       5.818  -6.579  -5.243  1.00  0.00           N  
ATOM   1025  CA  ASN A  68       5.494  -7.867  -5.803  1.00  0.00           C  
ATOM   1026  C   ASN A  68       5.691  -8.773  -4.637  1.00  0.00           C  
ATOM   1027  O   ASN A  68       6.756  -8.786  -4.037  1.00  0.00           O  
ATOM   1028  CB  ASN A  68       6.429  -8.336  -6.965  1.00  0.00           C  
ATOM   1029  CG  ASN A  68       5.758  -9.254  -8.013  1.00  0.00           C  
ATOM   1030  OD1 ASN A  68       6.200  -9.283  -9.168  1.00  0.00           O  
ATOM   1031  ND2 ASN A  68       4.702 -10.017  -7.597  1.00  0.00           N  
ATOM   1032  H   ASN A  68       6.227  -6.606  -4.325  1.00  0.00           H  
ATOM   1033  HA  ASN A  68       4.447  -7.849  -6.079  1.00  0.00           H  
ATOM   1034  HB2 ASN A  68       6.826  -7.442  -7.485  1.00  0.00           H  
ATOM   1035  HB3 ASN A  68       7.326  -8.861  -6.585  1.00  0.00           H  
ATOM   1036 HD21 ASN A  68       4.354  -9.895  -6.665  1.00  0.00           H  
ATOM   1037 HD22 ASN A  68       4.258 -10.651  -8.228  1.00  0.00           H  
ATOM   1038  N   LEU A  69       4.675  -9.590  -4.289  1.00  0.00           N  
ATOM   1039  CA  LEU A  69       4.665 -10.455  -3.120  1.00  0.00           C  
ATOM   1040  C   LEU A  69       5.179 -11.829  -3.526  1.00  0.00           C  
ATOM   1041  O   LEU A  69       4.827 -12.877  -2.992  1.00  0.00           O  
ATOM   1042  CB  LEU A  69       3.300 -10.282  -2.382  1.00  0.00           C  
ATOM   1043  CG  LEU A  69       2.778 -11.287  -1.327  1.00  0.00           C  
ATOM   1044  CD1 LEU A  69       1.986 -12.485  -1.887  1.00  0.00           C  
ATOM   1045  CD2 LEU A  69       3.818 -11.656  -0.262  1.00  0.00           C  
ATOM   1046  H   LEU A  69       3.839  -9.567  -4.819  1.00  0.00           H  
ATOM   1047  HA  LEU A  69       5.398 -10.077  -2.427  1.00  0.00           H  
ATOM   1048  HB2 LEU A  69       3.408  -9.308  -1.824  1.00  0.00           H  
ATOM   1049  HB3 LEU A  69       2.503 -10.126  -3.141  1.00  0.00           H  
ATOM   1050  HG  LEU A  69       1.993 -10.711  -0.770  1.00  0.00           H  
ATOM   1051 HD11 LEU A  69       1.601 -13.109  -1.052  1.00  0.00           H  
ATOM   1052 HD12 LEU A  69       1.111 -12.122  -2.460  1.00  0.00           H  
ATOM   1053 HD13 LEU A  69       2.584 -13.130  -2.552  1.00  0.00           H  
ATOM   1054 HD21 LEU A  69       3.877 -10.812   0.459  1.00  0.00           H  
ATOM   1055 HD22 LEU A  69       3.522 -12.571   0.290  1.00  0.00           H  
ATOM   1056 HD23 LEU A  69       4.823 -11.825  -0.694  1.00  0.00           H  
ATOM   1057  N   GLU A  70       6.120 -11.791  -4.495  1.00  0.00           N  
ATOM   1058  CA  GLU A  70       6.887 -12.855  -5.068  1.00  0.00           C  
ATOM   1059  C   GLU A  70       8.098 -12.126  -5.598  1.00  0.00           C  
ATOM   1060  O   GLU A  70       8.503 -12.280  -6.751  1.00  0.00           O  
ATOM   1061  CB  GLU A  70       6.188 -13.620  -6.216  1.00  0.00           C  
ATOM   1062  CG  GLU A  70       4.876 -14.333  -5.818  1.00  0.00           C  
ATOM   1063  CD  GLU A  70       4.312 -15.138  -6.994  1.00  0.00           C  
ATOM   1064  OE1 GLU A  70       3.977 -14.514  -8.037  1.00  0.00           O  
ATOM   1065  OE2 GLU A  70       4.205 -16.386  -6.861  1.00  0.00           O  
ATOM   1066  H   GLU A  70       6.364 -10.903  -4.871  1.00  0.00           H  
ATOM   1067  HA  GLU A  70       7.205 -13.506  -4.273  1.00  0.00           H  
ATOM   1068  HB2 GLU A  70       5.968 -12.896  -7.032  1.00  0.00           H  
ATOM   1069  HB3 GLU A  70       6.907 -14.374  -6.609  1.00  0.00           H  
ATOM   1070  HG2 GLU A  70       5.071 -15.014  -4.961  1.00  0.00           H  
ATOM   1071  HG3 GLU A  70       4.111 -13.592  -5.502  1.00  0.00           H  
ATOM   1072  N   ALA A  71       8.694 -11.293  -4.715  1.00  0.00           N  
ATOM   1073  CA  ALA A  71       9.831 -10.436  -4.979  1.00  0.00           C  
ATOM   1074  C   ALA A  71      11.010 -10.946  -4.194  1.00  0.00           C  
ATOM   1075  O   ALA A  71      10.909 -11.927  -3.456  1.00  0.00           O  
ATOM   1076  CB  ALA A  71       9.554  -8.981  -4.559  1.00  0.00           C  
ATOM   1077  H   ALA A  71       8.304 -11.227  -3.803  1.00  0.00           H  
ATOM   1078  HA  ALA A  71      10.069 -10.454  -6.034  1.00  0.00           H  
ATOM   1079  HB1 ALA A  71      10.438  -8.319  -4.655  1.00  0.00           H  
ATOM   1080  HB2 ALA A  71       8.758  -8.551  -5.206  1.00  0.00           H  
ATOM   1081  HB3 ALA A  71       9.205  -8.942  -3.501  1.00  0.00           H  
ATOM   1082  N   ARG A  72      12.166 -10.255  -4.354  1.00  0.00           N  
ATOM   1083  CA  ARG A  72      13.423 -10.541  -3.706  1.00  0.00           C  
ATOM   1084  C   ARG A  72      13.704  -9.343  -2.777  1.00  0.00           C  
ATOM   1085  O   ARG A  72      13.820  -9.571  -1.543  1.00  0.00           O  
ATOM   1086  CB  ARG A  72      14.562 -10.727  -4.740  1.00  0.00           C  
ATOM   1087  CG  ARG A  72      15.949 -11.107  -4.171  1.00  0.00           C  
ATOM   1088  CD  ARG A  72      15.999 -12.425  -3.366  1.00  0.00           C  
ATOM   1089  NE  ARG A  72      15.615 -13.609  -4.226  1.00  0.00           N  
ATOM   1090  CZ  ARG A  72      16.430 -14.109  -5.210  1.00  0.00           C  
ATOM   1091  NH1 ARG A  72      17.778 -13.892  -5.209  1.00  0.00           N  
ATOM   1092  NH2 ARG A  72      15.877 -14.852  -6.214  1.00  0.00           N  
ATOM   1093  OXT ARG A  72      13.799  -8.195  -3.287  1.00  0.00           O  
ATOM   1094  H   ARG A  72      12.193  -9.467  -4.965  1.00  0.00           H  
ATOM   1095  HA  ARG A  72      13.334 -11.441  -3.111  1.00  0.00           H  
ATOM   1096  HB2 ARG A  72      14.249 -11.522  -5.454  1.00  0.00           H  
ATOM   1097  HB3 ARG A  72      14.669  -9.798  -5.343  1.00  0.00           H  
ATOM   1098  HG2 ARG A  72      16.670 -11.167  -5.016  1.00  0.00           H  
ATOM   1099  HG3 ARG A  72      16.307 -10.282  -3.515  1.00  0.00           H  
ATOM   1100  HD2 ARG A  72      17.020 -12.588  -2.955  1.00  0.00           H  
ATOM   1101  HD3 ARG A  72      15.287 -12.382  -2.515  1.00  0.00           H  
ATOM   1102  HE  ARG A  72      14.647 -13.642  -4.476  1.00  0.00           H  
ATOM   1103 HH11 ARG A  72      18.195 -13.350  -4.479  1.00  0.00           H  
ATOM   1104 HH12 ARG A  72      18.347 -14.269  -5.940  1.00  0.00           H  
ATOM   1105 HH21 ARG A  72      14.891 -15.020  -6.227  1.00  0.00           H  
ATOM   1106 HH22 ARG A  72      16.457 -15.223  -6.939  1.00  0.00           H  
TER    1107      ARG A  72                                                      
HETATM 1108 ZN    ZN A  73       2.808   2.763   3.966  1.00  0.00          ZN  
HETATM 1109 ZN    ZN A  74      -9.083   6.071  -3.848  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   LEU A   1      11.902   5.512   4.110  1.00  0.00           N  
ATOM      2  CA  LEU A   1      10.521   5.970   3.957  1.00  0.00           C  
ATOM      3  C   LEU A   1       9.745   4.993   3.120  1.00  0.00           C  
ATOM      4  O   LEU A   1      10.241   4.495   2.110  1.00  0.00           O  
ATOM      5  CB  LEU A   1      10.435   7.361   3.264  1.00  0.00           C  
ATOM      6  CG  LEU A   1      11.070   8.571   4.005  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      10.595   8.708   5.463  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      12.605   8.629   3.889  1.00  0.00           C  
ATOM      9  H1  LEU A   1      12.341   5.416   3.172  1.00  0.00           H  
ATOM     10  H2  LEU A   1      12.438   6.202   4.675  1.00  0.00           H  
ATOM     11  H3  LEU A   1      11.909   4.590   4.592  1.00  0.00           H  
ATOM     12  HA  LEU A   1      10.093   6.015   4.945  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      10.881   7.306   2.246  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       9.358   7.616   3.122  1.00  0.00           H  
ATOM     15  HG  LEU A   1      10.693   9.476   3.466  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      10.995   7.878   6.082  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      10.951   9.668   5.895  1.00  0.00           H  
ATOM     18 HD13 LEU A   1       9.486   8.693   5.513  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      12.919   8.525   2.828  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      12.980   9.604   4.266  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      13.085   7.824   4.483  1.00  0.00           H  
ATOM     22  N   CYS A   2       8.450   4.758   3.504  1.00  0.00           N  
ATOM     23  CA  CYS A   2       7.428   3.939   2.887  1.00  0.00           C  
ATOM     24  C   CYS A   2       7.179   4.632   1.585  1.00  0.00           C  
ATOM     25  O   CYS A   2       7.085   5.854   1.571  1.00  0.00           O  
ATOM     26  CB  CYS A   2       6.148   3.823   3.770  1.00  0.00           C  
ATOM     27  SG  CYS A   2       4.821   2.823   3.016  1.00  0.00           S  
ATOM     28  H   CYS A   2       8.091   5.156   4.339  1.00  0.00           H  
ATOM     29  HA  CYS A   2       7.821   2.959   2.701  1.00  0.00           H  
ATOM     30  HB2 CYS A   2       6.443   3.358   4.754  1.00  0.00           H  
ATOM     31  HB3 CYS A   2       5.731   4.837   3.955  1.00  0.00           H  
ATOM     32  N   LEU A   3       7.097   3.881   0.468  1.00  0.00           N  
ATOM     33  CA  LEU A   3       6.950   4.489  -0.828  1.00  0.00           C  
ATOM     34  C   LEU A   3       5.554   4.338  -1.349  1.00  0.00           C  
ATOM     35  O   LEU A   3       5.282   4.519  -2.536  1.00  0.00           O  
ATOM     36  CB  LEU A   3       7.925   3.860  -1.826  1.00  0.00           C  
ATOM     37  CG  LEU A   3       9.397   4.228  -1.538  1.00  0.00           C  
ATOM     38  CD1 LEU A   3      10.378   3.345  -2.324  1.00  0.00           C  
ATOM     39  CD2 LEU A   3       9.690   5.722  -1.783  1.00  0.00           C  
ATOM     40  H   LEU A   3       7.194   2.890   0.481  1.00  0.00           H  
ATOM     41  HA  LEU A   3       7.159   5.530  -0.693  1.00  0.00           H  
ATOM     42  HB2 LEU A   3       7.767   2.761  -1.734  1.00  0.00           H  
ATOM     43  HB3 LEU A   3       7.688   4.156  -2.869  1.00  0.00           H  
ATOM     44  HG  LEU A   3       9.555   4.037  -0.452  1.00  0.00           H  
ATOM     45 HD11 LEU A   3      11.426   3.631  -2.094  1.00  0.00           H  
ATOM     46 HD12 LEU A   3      10.246   2.280  -2.051  1.00  0.00           H  
ATOM     47 HD13 LEU A   3      10.216   3.453  -3.417  1.00  0.00           H  
ATOM     48 HD21 LEU A   3      10.751   5.950  -1.550  1.00  0.00           H  
ATOM     49 HD22 LEU A   3       9.500   5.987  -2.845  1.00  0.00           H  
ATOM     50 HD23 LEU A   3       9.056   6.367  -1.141  1.00  0.00           H  
ATOM     51  N   VAL A   4       4.640   4.006  -0.429  1.00  0.00           N  
ATOM     52  CA  VAL A   4       3.245   3.779  -0.690  1.00  0.00           C  
ATOM     53  C   VAL A   4       2.435   4.785   0.044  1.00  0.00           C  
ATOM     54  O   VAL A   4       1.734   5.574  -0.582  1.00  0.00           O  
ATOM     55  CB  VAL A   4       2.794   2.340  -0.334  1.00  0.00           C  
ATOM     56  CG1 VAL A   4       1.336   2.048  -0.733  1.00  0.00           C  
ATOM     57  CG2 VAL A   4       3.805   1.322  -0.882  1.00  0.00           C  
ATOM     58  H   VAL A   4       4.966   3.885   0.500  1.00  0.00           H  
ATOM     59  HA  VAL A   4       3.050   3.933  -1.729  1.00  0.00           H  
ATOM     60  HB  VAL A   4       2.821   2.204   0.764  1.00  0.00           H  
ATOM     61 HG11 VAL A   4       1.219   2.097  -1.833  1.00  0.00           H  
ATOM     62 HG12 VAL A   4       1.024   1.051  -0.360  1.00  0.00           H  
ATOM     63 HG13 VAL A   4       0.670   2.808  -0.269  1.00  0.00           H  
ATOM     64 HG21 VAL A   4       3.946   1.472  -1.971  1.00  0.00           H  
ATOM     65 HG22 VAL A   4       4.785   1.490  -0.384  1.00  0.00           H  
ATOM     66 HG23 VAL A   4       3.480   0.283  -0.675  1.00  0.00           H  
ATOM     67  N   CYS A   5       2.476   4.755   1.392  1.00  0.00           N  
ATOM     68  CA  CYS A   5       1.690   5.666   2.197  1.00  0.00           C  
ATOM     69  C   CYS A   5       2.606   6.722   2.740  1.00  0.00           C  
ATOM     70  O   CYS A   5       2.256   7.421   3.685  1.00  0.00           O  
ATOM     71  CB  CYS A   5       0.795   5.002   3.288  1.00  0.00           C  
ATOM     72  SG  CYS A   5       1.616   4.149   4.696  1.00  0.00           S  
ATOM     73  H   CYS A   5       3.138   4.160   1.837  1.00  0.00           H  
ATOM     74  HA  CYS A   5       0.981   6.187   1.566  1.00  0.00           H  
ATOM     75  HB2 CYS A   5       0.068   5.762   3.648  1.00  0.00           H  
ATOM     76  HB3 CYS A   5       0.173   4.250   2.756  1.00  0.00           H  
ATOM     77  N   SER A   6       3.793   6.871   2.095  1.00  0.00           N  
ATOM     78  CA  SER A   6       4.758   7.959   2.255  1.00  0.00           C  
ATOM     79  C   SER A   6       4.971   8.476   3.657  1.00  0.00           C  
ATOM     80  O   SER A   6       4.773   9.651   3.965  1.00  0.00           O  
ATOM     81  CB  SER A   6       4.521   9.090   1.235  1.00  0.00           C  
ATOM     82  OG  SER A   6       4.006   8.595   0.004  1.00  0.00           O  
ATOM     83  H   SER A   6       3.994   6.204   1.375  1.00  0.00           H  
ATOM     84  HA  SER A   6       5.697   7.541   1.966  1.00  0.00           H  
ATOM     85  HB2 SER A   6       3.714   9.734   1.627  1.00  0.00           H  
ATOM     86  HB3 SER A   6       5.435   9.693   1.060  1.00  0.00           H  
ATOM     87  HG  SER A   6       4.686   8.016  -0.353  1.00  0.00           H  
ATOM     88  N   ASP A   7       5.364   7.529   4.529  1.00  0.00           N  
ATOM     89  CA  ASP A   7       5.517   7.713   5.950  1.00  0.00           C  
ATOM     90  C   ASP A   7       6.872   7.111   6.218  1.00  0.00           C  
ATOM     91  O   ASP A   7       7.506   6.619   5.295  1.00  0.00           O  
ATOM     92  CB  ASP A   7       4.373   6.904   6.627  1.00  0.00           C  
ATOM     93  CG  ASP A   7       4.231   7.100   8.144  1.00  0.00           C  
ATOM     94  OD1 ASP A   7       3.975   8.260   8.568  1.00  0.00           O  
ATOM     95  OD2 ASP A   7       4.377   6.097   8.891  1.00  0.00           O  
ATOM     96  H   ASP A   7       5.502   6.598   4.194  1.00  0.00           H  
ATOM     97  HA  ASP A   7       5.514   8.762   6.217  1.00  0.00           H  
ATOM     98  HB2 ASP A   7       3.432   7.177   6.115  1.00  0.00           H  
ATOM     99  HB3 ASP A   7       4.506   5.824   6.409  1.00  0.00           H  
ATOM    100  N   GLU A   8       7.344   7.090   7.492  1.00  0.00           N  
ATOM    101  CA  GLU A   8       8.614   6.512   7.904  1.00  0.00           C  
ATOM    102  C   GLU A   8       8.548   5.000   7.786  1.00  0.00           C  
ATOM    103  O   GLU A   8       7.680   4.378   8.399  1.00  0.00           O  
ATOM    104  CB  GLU A   8       9.107   6.967   9.304  1.00  0.00           C  
ATOM    105  CG  GLU A   8       8.357   8.194   9.875  1.00  0.00           C  
ATOM    106  CD  GLU A   8       8.982   8.659  11.193  1.00  0.00           C  
ATOM    107  OE1 GLU A   8      10.149   9.136  11.162  1.00  0.00           O  
ATOM    108  OE2 GLU A   8       8.298   8.549  12.246  1.00  0.00           O  
ATOM    109  H   GLU A   8       6.858   7.568   8.217  1.00  0.00           H  
ATOM    110  HA  GLU A   8       9.344   6.871   7.197  1.00  0.00           H  
ATOM    111  HB2 GLU A   8       9.006   6.141  10.045  1.00  0.00           H  
ATOM    112  HB3 GLU A   8      10.194   7.192   9.228  1.00  0.00           H  
ATOM    113  HG2 GLU A   8       8.391   9.034   9.148  1.00  0.00           H  
ATOM    114  HG3 GLU A   8       7.290   7.931  10.047  1.00  0.00           H  
ATOM    115  N   ALA A   9       9.461   4.384   6.985  1.00  0.00           N  
ATOM    116  CA  ALA A   9       9.489   2.949   6.754  1.00  0.00           C  
ATOM    117  C   ALA A   9      10.291   2.270   7.831  1.00  0.00           C  
ATOM    118  O   ALA A   9      11.149   2.881   8.467  1.00  0.00           O  
ATOM    119  CB  ALA A   9      10.039   2.530   5.374  1.00  0.00           C  
ATOM    120  H   ALA A   9      10.155   4.906   6.496  1.00  0.00           H  
ATOM    121  HA  ALA A   9       8.477   2.597   6.823  1.00  0.00           H  
ATOM    122  HB1 ALA A   9      10.451   1.500   5.374  1.00  0.00           H  
ATOM    123  HB2 ALA A   9       9.225   2.536   4.607  1.00  0.00           H  
ATOM    124  HB3 ALA A   9      10.856   3.206   5.058  1.00  0.00           H  
ATOM    125  N   SER A  10       9.996   0.960   8.036  1.00  0.00           N  
ATOM    126  CA  SER A  10      10.610   0.114   9.038  1.00  0.00           C  
ATOM    127  C   SER A  10      11.306  -1.029   8.336  1.00  0.00           C  
ATOM    128  O   SER A  10      11.336  -2.154   8.835  1.00  0.00           O  
ATOM    129  CB  SER A  10       9.569  -0.437  10.039  1.00  0.00           C  
ATOM    130  OG  SER A  10       8.887   0.628  10.687  1.00  0.00           O  
ATOM    131  H   SER A  10       9.292   0.510   7.492  1.00  0.00           H  
ATOM    132  HA  SER A  10      11.361   0.669   9.585  1.00  0.00           H  
ATOM    133  HB2 SER A  10       8.813  -1.064   9.520  1.00  0.00           H  
ATOM    134  HB3 SER A  10      10.060  -1.053  10.823  1.00  0.00           H  
ATOM    135  HG  SER A  10       9.567   1.157  11.111  1.00  0.00           H  
ATOM    136  N   GLY A  11      11.894  -0.748   7.143  1.00  0.00           N  
ATOM    137  CA  GLY A  11      12.629  -1.705   6.341  1.00  0.00           C  
ATOM    138  C   GLY A  11      11.783  -2.118   5.178  1.00  0.00           C  
ATOM    139  O   GLY A  11      10.556  -2.101   5.250  1.00  0.00           O  
ATOM    140  H   GLY A  11      11.853   0.172   6.762  1.00  0.00           H  
ATOM    141  HA2 GLY A  11      13.498  -1.187   5.962  1.00  0.00           H  
ATOM    142  HA3 GLY A  11      12.879  -2.585   6.918  1.00  0.00           H  
ATOM    143  N   CYS A  12      12.448  -2.536   4.068  1.00  0.00           N  
ATOM    144  CA  CYS A  12      11.826  -2.951   2.823  1.00  0.00           C  
ATOM    145  C   CYS A  12      11.317  -4.367   2.936  1.00  0.00           C  
ATOM    146  O   CYS A  12      11.766  -5.121   3.799  1.00  0.00           O  
ATOM    147  CB  CYS A  12      12.790  -2.817   1.606  1.00  0.00           C  
ATOM    148  SG  CYS A  12      14.400  -3.673   1.797  1.00  0.00           S  
ATOM    149  H   CYS A  12      13.445  -2.539   4.054  1.00  0.00           H  
ATOM    150  HA  CYS A  12      10.970  -2.314   2.651  1.00  0.00           H  
ATOM    151  HB2 CYS A  12      12.279  -3.166   0.683  1.00  0.00           H  
ATOM    152  HB3 CYS A  12      12.994  -1.736   1.455  1.00  0.00           H  
ATOM    153  HG  CYS A  12      13.886  -4.893   1.945  1.00  0.00           H  
ATOM    154  N   HIS A  13      10.354  -4.753   2.061  1.00  0.00           N  
ATOM    155  CA  HIS A  13       9.813  -6.086   2.096  1.00  0.00           C  
ATOM    156  C   HIS A  13       9.133  -6.239   0.792  1.00  0.00           C  
ATOM    157  O   HIS A  13       8.437  -5.338   0.326  1.00  0.00           O  
ATOM    158  CB  HIS A  13       8.795  -6.371   3.231  1.00  0.00           C  
ATOM    159  CG  HIS A  13       9.431  -6.976   4.455  1.00  0.00           C  
ATOM    160  ND1 HIS A  13       9.894  -8.281   4.414  1.00  0.00           N  
ATOM    161  CD2 HIS A  13       9.638  -6.438   5.688  1.00  0.00           C  
ATOM    162  CE1 HIS A  13      10.371  -8.505   5.622  1.00  0.00           C  
ATOM    163  NE2 HIS A  13      10.242  -7.425   6.433  1.00  0.00           N  
ATOM    164  H   HIS A  13       9.979  -4.163   1.334  1.00  0.00           H  
ATOM    165  HA  HIS A  13      10.629  -6.799   2.125  1.00  0.00           H  
ATOM    166  HB2 HIS A  13       8.272  -5.430   3.509  1.00  0.00           H  
ATOM    167  HB3 HIS A  13       8.017  -7.097   2.906  1.00  0.00           H  
ATOM    168  HD2 HIS A  13       9.397  -5.457   6.070  1.00  0.00           H  
ATOM    169  HE1 HIS A  13      10.816  -9.443   5.953  1.00  0.00           H  
ATOM    170  HE2 HIS A  13      10.526  -7.350   7.391  1.00  0.00           H  
ATOM    171  N   TYR A  14       9.341  -7.433   0.179  1.00  0.00           N  
ATOM    172  CA  TYR A  14       8.777  -7.852  -1.083  1.00  0.00           C  
ATOM    173  C   TYR A  14       9.705  -7.296  -2.120  1.00  0.00           C  
ATOM    174  O   TYR A  14      10.880  -7.667  -2.127  1.00  0.00           O  
ATOM    175  CB  TYR A  14       7.227  -7.663  -1.199  1.00  0.00           C  
ATOM    176  CG  TYR A  14       6.592  -8.328   0.025  1.00  0.00           C  
ATOM    177  CD1 TYR A  14       6.975  -9.619   0.455  1.00  0.00           C  
ATOM    178  CD2 TYR A  14       5.662  -7.649   0.817  1.00  0.00           C  
ATOM    179  CE1 TYR A  14       6.580 -10.134   1.695  1.00  0.00           C  
ATOM    180  CE2 TYR A  14       5.233  -8.168   2.039  1.00  0.00           C  
ATOM    181  CZ  TYR A  14       5.710  -9.397   2.498  1.00  0.00           C  
ATOM    182  OH  TYR A  14       5.300  -9.902   3.748  1.00  0.00           O  
ATOM    183  H   TYR A  14       9.919  -8.123   0.607  1.00  0.00           H  
ATOM    184  HA  TYR A  14       8.959  -8.910  -1.139  1.00  0.00           H  
ATOM    185  HB2 TYR A  14       6.952  -6.595  -1.312  1.00  0.00           H  
ATOM    186  HB3 TYR A  14       6.758  -8.119  -2.063  1.00  0.00           H  
ATOM    187  HD1 TYR A  14       7.580 -10.237  -0.175  1.00  0.00           H  
ATOM    188  HD2 TYR A  14       5.269  -6.712   0.491  1.00  0.00           H  
ATOM    189  HE1 TYR A  14       6.924 -11.109   2.009  1.00  0.00           H  
ATOM    190  HE2 TYR A  14       4.559  -7.594   2.636  1.00  0.00           H  
ATOM    191  HH  TYR A  14       5.721 -10.755   3.875  1.00  0.00           H  
ATOM    192  N   GLY A  15       9.237  -6.381  -2.985  1.00  0.00           N  
ATOM    193  CA  GLY A  15      10.072  -5.797  -4.009  1.00  0.00           C  
ATOM    194  C   GLY A  15      10.505  -4.390  -3.706  1.00  0.00           C  
ATOM    195  O   GLY A  15      11.411  -3.899  -4.377  1.00  0.00           O  
ATOM    196  H   GLY A  15       8.279  -6.124  -2.970  1.00  0.00           H  
ATOM    197  HA2 GLY A  15      10.962  -6.392  -4.174  1.00  0.00           H  
ATOM    198  HA3 GLY A  15       9.455  -5.756  -4.893  1.00  0.00           H  
ATOM    199  N   VAL A  16       9.893  -3.688  -2.705  1.00  0.00           N  
ATOM    200  CA  VAL A  16      10.113  -2.255  -2.561  1.00  0.00           C  
ATOM    201  C   VAL A  16      10.138  -1.912  -1.099  1.00  0.00           C  
ATOM    202  O   VAL A  16       9.643  -2.657  -0.255  1.00  0.00           O  
ATOM    203  CB  VAL A  16       9.004  -1.424  -3.283  1.00  0.00           C  
ATOM    204  CG1 VAL A  16       9.220   0.091  -3.369  1.00  0.00           C  
ATOM    205  CG2 VAL A  16       8.723  -1.907  -4.713  1.00  0.00           C  
ATOM    206  H   VAL A  16       9.136  -4.054  -2.164  1.00  0.00           H  
ATOM    207  HA  VAL A  16      11.081  -1.984  -2.966  1.00  0.00           H  
ATOM    208  HB  VAL A  16       8.081  -1.563  -2.683  1.00  0.00           H  
ATOM    209 HG11 VAL A  16      10.239   0.319  -3.740  1.00  0.00           H  
ATOM    210 HG12 VAL A  16       8.480   0.502  -4.084  1.00  0.00           H  
ATOM    211 HG13 VAL A  16       9.042   0.566  -2.388  1.00  0.00           H  
ATOM    212 HG21 VAL A  16       9.606  -1.751  -5.368  1.00  0.00           H  
ATOM    213 HG22 VAL A  16       8.457  -2.976  -4.724  1.00  0.00           H  
ATOM    214 HG23 VAL A  16       7.863  -1.342  -5.134  1.00  0.00           H  
ATOM    215  N   LEU A  17      10.644  -0.685  -0.812  1.00  0.00           N  
ATOM    216  CA  LEU A  17      10.740  -0.053   0.488  1.00  0.00           C  
ATOM    217  C   LEU A  17       9.349   0.359   0.907  1.00  0.00           C  
ATOM    218  O   LEU A  17       8.666   1.087   0.190  1.00  0.00           O  
ATOM    219  CB  LEU A  17      11.728   1.135   0.512  1.00  0.00           C  
ATOM    220  CG  LEU A  17      12.016   1.771   1.898  1.00  0.00           C  
ATOM    221  CD1 LEU A  17      12.514   0.759   2.944  1.00  0.00           C  
ATOM    222  CD2 LEU A  17      12.987   2.959   1.764  1.00  0.00           C  
ATOM    223  H   LEU A  17      11.081  -0.192  -1.558  1.00  0.00           H  
ATOM    224  HA  LEU A  17      11.090  -0.803   1.175  1.00  0.00           H  
ATOM    225  HB2 LEU A  17      12.696   0.777   0.094  1.00  0.00           H  
ATOM    226  HB3 LEU A  17      11.366   1.930  -0.174  1.00  0.00           H  
ATOM    227  HG  LEU A  17      11.053   2.174   2.286  1.00  0.00           H  
ATOM    228 HD11 LEU A  17      12.736   1.271   3.905  1.00  0.00           H  
ATOM    229 HD12 LEU A  17      11.735  -0.005   3.138  1.00  0.00           H  
ATOM    230 HD13 LEU A  17      13.438   0.253   2.594  1.00  0.00           H  
ATOM    231 HD21 LEU A  17      13.154   3.437   2.751  1.00  0.00           H  
ATOM    232 HD22 LEU A  17      13.968   2.618   1.370  1.00  0.00           H  
ATOM    233 HD23 LEU A  17      12.578   3.721   1.068  1.00  0.00           H  
ATOM    234  N   THR A  18       8.909  -0.132   2.083  1.00  0.00           N  
ATOM    235  CA  THR A  18       7.581   0.094   2.598  1.00  0.00           C  
ATOM    236  C   THR A  18       7.711   0.192   4.069  1.00  0.00           C  
ATOM    237  O   THR A  18       8.780  -0.037   4.626  1.00  0.00           O  
ATOM    238  CB  THR A  18       6.613  -1.106   2.313  1.00  0.00           C  
ATOM    239  OG1 THR A  18       7.312  -2.349   2.259  1.00  0.00           O  
ATOM    240  CG2 THR A  18       5.813  -0.924   1.031  1.00  0.00           C  
ATOM    241  H   THR A  18       9.488  -0.718   2.644  1.00  0.00           H  
ATOM    242  HA  THR A  18       7.229   1.076   2.275  1.00  0.00           H  
ATOM    243  HB  THR A  18       5.848  -1.226   3.111  1.00  0.00           H  
ATOM    244  HG1 THR A  18       6.645  -3.020   2.091  1.00  0.00           H  
ATOM    245 HG21 THR A  18       5.104  -1.776   0.925  1.00  0.00           H  
ATOM    246 HG22 THR A  18       5.227   0.016   1.101  1.00  0.00           H  
ATOM    247 HG23 THR A  18       6.484  -0.887   0.146  1.00  0.00           H  
ATOM    248  N   CYS A  19       6.567   0.505   4.736  1.00  0.00           N  
ATOM    249  CA  CYS A  19       6.491   0.624   6.176  1.00  0.00           C  
ATOM    250  C   CYS A  19       6.346  -0.769   6.768  1.00  0.00           C  
ATOM    251  O   CYS A  19       6.674  -1.772   6.131  1.00  0.00           O  
ATOM    252  CB  CYS A  19       5.470   1.661   6.743  1.00  0.00           C  
ATOM    253  SG  CYS A  19       3.696   1.447   6.351  1.00  0.00           S  
ATOM    254  H   CYS A  19       5.723   0.671   4.215  1.00  0.00           H  
ATOM    255  HA  CYS A  19       7.433   1.032   6.481  1.00  0.00           H  
ATOM    256  HB2 CYS A  19       5.605   1.716   7.833  1.00  0.00           H  
ATOM    257  HB3 CYS A  19       5.780   2.669   6.431  1.00  0.00           H  
ATOM    258  N   GLY A  20       5.833  -0.859   8.014  1.00  0.00           N  
ATOM    259  CA  GLY A  20       5.604  -2.110   8.702  1.00  0.00           C  
ATOM    260  C   GLY A  20       4.269  -2.653   8.285  1.00  0.00           C  
ATOM    261  O   GLY A  20       4.130  -3.846   8.032  1.00  0.00           O  
ATOM    262  H   GLY A  20       5.572  -0.028   8.500  1.00  0.00           H  
ATOM    263  HA2 GLY A  20       6.377  -2.824   8.452  1.00  0.00           H  
ATOM    264  HA3 GLY A  20       5.562  -1.883   9.757  1.00  0.00           H  
ATOM    265  N   SER A  21       3.270  -1.747   8.151  1.00  0.00           N  
ATOM    266  CA  SER A  21       1.887  -2.052   7.841  1.00  0.00           C  
ATOM    267  C   SER A  21       1.625  -2.415   6.395  1.00  0.00           C  
ATOM    268  O   SER A  21       0.801  -3.291   6.151  1.00  0.00           O  
ATOM    269  CB  SER A  21       0.935  -0.909   8.243  1.00  0.00           C  
ATOM    270  OG  SER A  21       1.100  -0.582   9.616  1.00  0.00           O  
ATOM    271  H   SER A  21       3.441  -0.806   8.438  1.00  0.00           H  
ATOM    272  HA  SER A  21       1.625  -2.938   8.421  1.00  0.00           H  
ATOM    273  HB2 SER A  21       1.140   0.004   7.647  1.00  0.00           H  
ATOM    274  HB3 SER A  21      -0.126  -1.200   8.085  1.00  0.00           H  
ATOM    275  HG  SER A  21       1.002  -1.406  10.099  1.00  0.00           H  
ATOM    276  N   CYS A  22       2.321  -1.767   5.406  1.00  0.00           N  
ATOM    277  CA  CYS A  22       2.124  -1.937   3.960  1.00  0.00           C  
ATOM    278  C   CYS A  22       2.535  -3.297   3.486  1.00  0.00           C  
ATOM    279  O   CYS A  22       2.026  -3.796   2.486  1.00  0.00           O  
ATOM    280  CB  CYS A  22       2.744  -0.850   3.062  1.00  0.00           C  
ATOM    281  SG  CYS A  22       1.757   0.676   3.192  1.00  0.00           S  
ATOM    282  H   CYS A  22       2.967  -1.047   5.635  1.00  0.00           H  
ATOM    283  HA  CYS A  22       1.067  -1.883   3.785  1.00  0.00           H  
ATOM    284  HB2 CYS A  22       3.794  -0.660   3.367  1.00  0.00           H  
ATOM    285  HB3 CYS A  22       2.755  -1.166   1.995  1.00  0.00           H  
ATOM    286  N   LYS A  23       3.428  -3.937   4.271  1.00  0.00           N  
ATOM    287  CA  LYS A  23       3.938  -5.274   4.121  1.00  0.00           C  
ATOM    288  C   LYS A  23       2.803  -6.269   4.294  1.00  0.00           C  
ATOM    289  O   LYS A  23       2.427  -6.998   3.381  1.00  0.00           O  
ATOM    290  CB  LYS A  23       5.067  -5.543   5.152  1.00  0.00           C  
ATOM    291  CG  LYS A  23       5.669  -6.962   5.172  1.00  0.00           C  
ATOM    292  CD  LYS A  23       6.375  -7.308   6.493  1.00  0.00           C  
ATOM    293  CE  LYS A  23       6.783  -8.787   6.571  1.00  0.00           C  
ATOM    294  NZ  LYS A  23       7.390  -9.100   7.861  1.00  0.00           N  
ATOM    295  H   LYS A  23       3.833  -3.424   5.017  1.00  0.00           H  
ATOM    296  HA  LYS A  23       4.321  -5.343   3.127  1.00  0.00           H  
ATOM    297  HB2 LYS A  23       5.889  -4.813   4.980  1.00  0.00           H  
ATOM    298  HB3 LYS A  23       4.669  -5.324   6.165  1.00  0.00           H  
ATOM    299  HG2 LYS A  23       4.856  -7.707   5.037  1.00  0.00           H  
ATOM    300  HG3 LYS A  23       6.367  -7.079   4.318  1.00  0.00           H  
ATOM    301  HD2 LYS A  23       7.262  -6.651   6.621  1.00  0.00           H  
ATOM    302  HD3 LYS A  23       5.677  -7.085   7.333  1.00  0.00           H  
ATOM    303  HE2 LYS A  23       5.890  -9.440   6.458  1.00  0.00           H  
ATOM    304  HE3 LYS A  23       7.515  -9.040   5.777  1.00  0.00           H  
ATOM    305  HZ1 LYS A  23       8.250  -8.530   7.986  1.00  0.00           H  
ATOM    306  HZ2 LYS A  23       6.715  -8.885   8.622  1.00  0.00           H  
ATOM    307  HZ3 LYS A  23       7.634 -10.110   7.891  1.00  0.00           H  
ATOM    308  N   VAL A  24       2.229  -6.259   5.515  1.00  0.00           N  
ATOM    309  CA  VAL A  24       1.187  -7.123   6.039  1.00  0.00           C  
ATOM    310  C   VAL A  24      -0.104  -6.996   5.282  1.00  0.00           C  
ATOM    311  O   VAL A  24      -0.801  -7.977   5.027  1.00  0.00           O  
ATOM    312  CB  VAL A  24       0.952  -6.829   7.554  1.00  0.00           C  
ATOM    313  CG1 VAL A  24      -0.047  -7.781   8.235  1.00  0.00           C  
ATOM    314  CG2 VAL A  24       2.271  -6.776   8.351  1.00  0.00           C  
ATOM    315  H   VAL A  24       2.621  -5.630   6.175  1.00  0.00           H  
ATOM    316  HA  VAL A  24       1.528  -8.126   5.855  1.00  0.00           H  
ATOM    317  HB  VAL A  24       0.517  -5.803   7.632  1.00  0.00           H  
ATOM    318 HG11 VAL A  24       0.306  -8.831   8.162  1.00  0.00           H  
ATOM    319 HG12 VAL A  24      -0.163  -7.507   9.305  1.00  0.00           H  
ATOM    320 HG13 VAL A  24      -1.044  -7.702   7.751  1.00  0.00           H  
ATOM    321 HG21 VAL A  24       2.820  -7.739   8.270  1.00  0.00           H  
ATOM    322 HG22 VAL A  24       2.919  -5.957   7.981  1.00  0.00           H  
ATOM    323 HG23 VAL A  24       2.065  -6.570   9.423  1.00  0.00           H  
ATOM    324  N   PHE A  25      -0.396  -5.743   4.887  1.00  0.00           N  
ATOM    325  CA  PHE A  25      -1.510  -5.266   4.111  1.00  0.00           C  
ATOM    326  C   PHE A  25      -1.522  -5.947   2.777  1.00  0.00           C  
ATOM    327  O   PHE A  25      -2.487  -6.610   2.424  1.00  0.00           O  
ATOM    328  CB  PHE A  25      -1.332  -3.740   3.918  1.00  0.00           C  
ATOM    329  CG  PHE A  25      -2.326  -3.077   3.000  1.00  0.00           C  
ATOM    330  CD1 PHE A  25      -3.714  -3.088   3.226  1.00  0.00           C  
ATOM    331  CD2 PHE A  25      -1.829  -2.523   1.811  1.00  0.00           C  
ATOM    332  CE1 PHE A  25      -4.587  -2.573   2.257  1.00  0.00           C  
ATOM    333  CE2 PHE A  25      -2.694  -2.020   0.846  1.00  0.00           C  
ATOM    334  CZ  PHE A  25      -4.076  -2.048   1.061  1.00  0.00           C  
ATOM    335  H   PHE A  25       0.229  -5.021   5.165  1.00  0.00           H  
ATOM    336  HA  PHE A  25      -2.419  -5.503   4.646  1.00  0.00           H  
ATOM    337  HB2 PHE A  25      -1.398  -3.250   4.901  1.00  0.00           H  
ATOM    338  HB3 PHE A  25      -0.310  -3.535   3.541  1.00  0.00           H  
ATOM    339  HD1 PHE A  25      -4.111  -3.527   4.129  1.00  0.00           H  
ATOM    340  HD2 PHE A  25      -0.766  -2.521   1.611  1.00  0.00           H  
ATOM    341  HE1 PHE A  25      -5.652  -2.596   2.427  1.00  0.00           H  
ATOM    342  HE2 PHE A  25      -2.267  -1.615  -0.055  1.00  0.00           H  
ATOM    343  HZ  PHE A  25      -4.740  -1.674   0.300  1.00  0.00           H  
ATOM    344  N   PHE A  26      -0.384  -5.789   2.063  1.00  0.00           N  
ATOM    345  CA  PHE A  26      -0.100  -6.266   0.730  1.00  0.00           C  
ATOM    346  C   PHE A  26      -0.093  -7.772   0.649  1.00  0.00           C  
ATOM    347  O   PHE A  26      -0.608  -8.346  -0.297  1.00  0.00           O  
ATOM    348  CB  PHE A  26       1.231  -5.662   0.204  1.00  0.00           C  
ATOM    349  CG  PHE A  26       1.602  -6.052  -1.211  1.00  0.00           C  
ATOM    350  CD1 PHE A  26       0.741  -5.838  -2.303  1.00  0.00           C  
ATOM    351  CD2 PHE A  26       2.848  -6.647  -1.448  1.00  0.00           C  
ATOM    352  CE1 PHE A  26       1.127  -6.210  -3.599  1.00  0.00           C  
ATOM    353  CE2 PHE A  26       3.240  -7.011  -2.735  1.00  0.00           C  
ATOM    354  CZ  PHE A  26       2.373  -6.819  -3.812  1.00  0.00           C  
ATOM    355  H   PHE A  26       0.315  -5.199   2.462  1.00  0.00           H  
ATOM    356  HA  PHE A  26      -0.907  -5.922   0.118  1.00  0.00           H  
ATOM    357  HB2 PHE A  26       1.170  -4.554   0.230  1.00  0.00           H  
ATOM    358  HB3 PHE A  26       2.063  -5.955   0.883  1.00  0.00           H  
ATOM    359  HD1 PHE A  26      -0.230  -5.394  -2.142  1.00  0.00           H  
ATOM    360  HD2 PHE A  26       3.509  -6.837  -0.622  1.00  0.00           H  
ATOM    361  HE1 PHE A  26       0.445  -6.053  -4.419  1.00  0.00           H  
ATOM    362  HE2 PHE A  26       4.211  -7.453  -2.886  1.00  0.00           H  
ATOM    363  HZ  PHE A  26       2.670  -7.177  -4.788  1.00  0.00           H  
ATOM    364  N   LYS A  27       0.463  -8.447   1.671  1.00  0.00           N  
ATOM    365  CA  LYS A  27       0.616  -9.894   1.749  1.00  0.00           C  
ATOM    366  C   LYS A  27      -0.725 -10.590   1.847  1.00  0.00           C  
ATOM    367  O   LYS A  27      -0.913 -11.649   1.249  1.00  0.00           O  
ATOM    368  CB  LYS A  27       1.631 -10.340   2.838  1.00  0.00           C  
ATOM    369  CG  LYS A  27       1.799 -11.867   3.031  1.00  0.00           C  
ATOM    370  CD  LYS A  27       2.748 -12.274   4.175  1.00  0.00           C  
ATOM    371  CE  LYS A  27       2.249 -11.878   5.578  1.00  0.00           C  
ATOM    372  NZ  LYS A  27       3.213 -12.264   6.608  1.00  0.00           N  
ATOM    373  H   LYS A  27       0.870  -7.899   2.389  1.00  0.00           H  
ATOM    374  HA  LYS A  27       1.025 -10.203   0.798  1.00  0.00           H  
ATOM    375  HB2 LYS A  27       2.637  -9.935   2.548  1.00  0.00           H  
ATOM    376  HB3 LYS A  27       1.347  -9.869   3.803  1.00  0.00           H  
ATOM    377  HG2 LYS A  27       0.809 -12.330   3.241  1.00  0.00           H  
ATOM    378  HG3 LYS A  27       2.169 -12.308   2.081  1.00  0.00           H  
ATOM    379  HD2 LYS A  27       2.873 -13.381   4.142  1.00  0.00           H  
ATOM    380  HD3 LYS A  27       3.749 -11.835   3.991  1.00  0.00           H  
ATOM    381  HE2 LYS A  27       2.100 -10.781   5.658  1.00  0.00           H  
ATOM    382  HE3 LYS A  27       1.289 -12.389   5.807  1.00  0.00           H  
ATOM    383  HZ1 LYS A  27       4.103 -11.746   6.457  1.00  0.00           H  
ATOM    384  HZ2 LYS A  27       2.830 -12.032   7.547  1.00  0.00           H  
ATOM    385  HZ3 LYS A  27       3.391 -13.287   6.547  1.00  0.00           H  
ATOM    386  N   ARG A  28      -1.694  -9.975   2.576  1.00  0.00           N  
ATOM    387  CA  ARG A  28      -3.036 -10.506   2.728  1.00  0.00           C  
ATOM    388  C   ARG A  28      -3.944  -9.988   1.641  1.00  0.00           C  
ATOM    389  O   ARG A  28      -4.927 -10.637   1.301  1.00  0.00           O  
ATOM    390  CB  ARG A  28      -3.648 -10.265   4.129  1.00  0.00           C  
ATOM    391  CG  ARG A  28      -3.251 -11.353   5.154  1.00  0.00           C  
ATOM    392  CD  ARG A  28      -1.849 -11.214   5.786  1.00  0.00           C  
ATOM    393  NE  ARG A  28      -1.880 -10.252   6.951  1.00  0.00           N  
ATOM    394  CZ  ARG A  28      -2.461 -10.562   8.156  1.00  0.00           C  
ATOM    395  NH1 ARG A  28      -2.668 -11.855   8.545  1.00  0.00           N  
ATOM    396  NH2 ARG A  28      -2.832  -9.549   8.995  1.00  0.00           N  
ATOM    397  H   ARG A  28      -1.506  -9.120   3.059  1.00  0.00           H  
ATOM    398  HA  ARG A  28      -3.001 -11.570   2.571  1.00  0.00           H  
ATOM    399  HB2 ARG A  28      -3.373  -9.253   4.502  1.00  0.00           H  
ATOM    400  HB3 ARG A  28      -4.761 -10.294   4.069  1.00  0.00           H  
ATOM    401  HG2 ARG A  28      -4.022 -11.386   5.954  1.00  0.00           H  
ATOM    402  HG3 ARG A  28      -3.305 -12.342   4.647  1.00  0.00           H  
ATOM    403  HD2 ARG A  28      -1.489 -12.201   6.151  1.00  0.00           H  
ATOM    404  HD3 ARG A  28      -1.116 -10.833   5.047  1.00  0.00           H  
ATOM    405  HE  ARG A  28      -2.005  -9.293   6.696  1.00  0.00           H  
ATOM    406 HH11 ARG A  28      -2.402 -12.606   7.941  1.00  0.00           H  
ATOM    407 HH12 ARG A  28      -3.091 -12.048   9.431  1.00  0.00           H  
ATOM    408 HH21 ARG A  28      -2.676  -8.598   8.730  1.00  0.00           H  
ATOM    409 HH22 ARG A  28      -3.248  -9.762   9.880  1.00  0.00           H  
ATOM    410  N   ALA A  29      -3.598  -8.835   1.025  1.00  0.00           N  
ATOM    411  CA  ALA A  29      -4.350  -8.165  -0.027  1.00  0.00           C  
ATOM    412  C   ALA A  29      -4.208  -8.877  -1.346  1.00  0.00           C  
ATOM    413  O   ALA A  29      -5.100  -8.839  -2.192  1.00  0.00           O  
ATOM    414  CB  ALA A  29      -3.967  -6.689  -0.196  1.00  0.00           C  
ATOM    415  H   ALA A  29      -2.833  -8.324   1.406  1.00  0.00           H  
ATOM    416  HA  ALA A  29      -5.396  -8.200   0.228  1.00  0.00           H  
ATOM    417  HB1 ALA A  29      -4.555  -6.211  -1.007  1.00  0.00           H  
ATOM    418  HB2 ALA A  29      -4.190  -6.128   0.736  1.00  0.00           H  
ATOM    419  HB3 ALA A  29      -2.882  -6.586  -0.411  1.00  0.00           H  
ATOM    420  N   VAL A  30      -3.047  -9.551  -1.523  1.00  0.00           N  
ATOM    421  CA  VAL A  30      -2.651 -10.281  -2.702  1.00  0.00           C  
ATOM    422  C   VAL A  30      -3.198 -11.677  -2.587  1.00  0.00           C  
ATOM    423  O   VAL A  30      -3.964 -12.130  -3.436  1.00  0.00           O  
ATOM    424  CB  VAL A  30      -1.100 -10.292  -2.866  1.00  0.00           C  
ATOM    425  CG1 VAL A  30      -0.602 -11.235  -3.975  1.00  0.00           C  
ATOM    426  CG2 VAL A  30      -0.516  -8.887  -3.107  1.00  0.00           C  
ATOM    427  H   VAL A  30      -2.361  -9.550  -0.800  1.00  0.00           H  
ATOM    428  HA  VAL A  30      -3.095  -9.829  -3.565  1.00  0.00           H  
ATOM    429  HB  VAL A  30      -0.670 -10.652  -1.901  1.00  0.00           H  
ATOM    430 HG11 VAL A  30      -1.045 -10.908  -4.941  1.00  0.00           H  
ATOM    431 HG12 VAL A  30       0.505 -11.201  -4.038  1.00  0.00           H  
ATOM    432 HG13 VAL A  30      -0.921 -12.278  -3.762  1.00  0.00           H  
ATOM    433 HG21 VAL A  30      -0.577  -8.606  -4.179  1.00  0.00           H  
ATOM    434 HG22 VAL A  30      -1.051  -8.112  -2.527  1.00  0.00           H  
ATOM    435 HG23 VAL A  30       0.550  -8.867  -2.787  1.00  0.00           H  
ATOM    436  N   GLU A  31      -2.782 -12.372  -1.506  1.00  0.00           N  
ATOM    437  CA  GLU A  31      -3.150 -13.740  -1.198  1.00  0.00           C  
ATOM    438  C   GLU A  31      -4.274 -13.697  -0.200  1.00  0.00           C  
ATOM    439  O   GLU A  31      -4.192 -14.217   0.912  1.00  0.00           O  
ATOM    440  CB  GLU A  31      -1.973 -14.603  -0.687  1.00  0.00           C  
ATOM    441  CG  GLU A  31      -0.855 -14.770  -1.741  1.00  0.00           C  
ATOM    442  CD  GLU A  31       0.142 -15.858  -1.324  1.00  0.00           C  
ATOM    443  OE1 GLU A  31      -0.270 -17.049  -1.275  1.00  0.00           O  
ATOM    444  OE2 GLU A  31       1.324 -15.518  -1.057  1.00  0.00           O  
ATOM    445  H   GLU A  31      -2.166 -11.915  -0.877  1.00  0.00           H  
ATOM    446  HA  GLU A  31      -3.529 -14.218  -2.092  1.00  0.00           H  
ATOM    447  HB2 GLU A  31      -1.541 -14.153   0.234  1.00  0.00           H  
ATOM    448  HB3 GLU A  31      -2.367 -15.610  -0.417  1.00  0.00           H  
ATOM    449  HG2 GLU A  31      -1.298 -15.054  -2.720  1.00  0.00           H  
ATOM    450  HG3 GLU A  31      -0.325 -13.804  -1.879  1.00  0.00           H  
ATOM    451  N   GLY A  32      -5.374 -13.053  -0.641  1.00  0.00           N  
ATOM    452  CA  GLY A  32      -6.588 -12.912   0.122  1.00  0.00           C  
ATOM    453  C   GLY A  32      -7.425 -11.871  -0.543  1.00  0.00           C  
ATOM    454  O   GLY A  32      -7.107 -11.396  -1.633  1.00  0.00           O  
ATOM    455  H   GLY A  32      -5.347 -12.643  -1.554  1.00  0.00           H  
ATOM    456  HA2 GLY A  32      -7.115 -13.855   0.084  1.00  0.00           H  
ATOM    457  HA3 GLY A  32      -6.357 -12.574   1.124  1.00  0.00           H  
ATOM    458  N   GLN A  33      -8.532 -11.489   0.141  1.00  0.00           N  
ATOM    459  CA  GLN A  33      -9.504 -10.532  -0.299  1.00  0.00           C  
ATOM    460  C   GLN A  33      -9.408  -9.370   0.654  1.00  0.00           C  
ATOM    461  O   GLN A  33      -9.365  -9.549   1.871  1.00  0.00           O  
ATOM    462  CB  GLN A  33     -10.910 -11.179  -0.230  1.00  0.00           C  
ATOM    463  CG  GLN A  33     -12.118 -10.280  -0.568  1.00  0.00           C  
ATOM    464  CD  GLN A  33     -12.149  -9.900  -2.056  1.00  0.00           C  
ATOM    465  OE1 GLN A  33     -12.356 -10.763  -2.917  1.00  0.00           O  
ATOM    466  NE2 GLN A  33     -11.937  -8.581  -2.350  1.00  0.00           N  
ATOM    467  H   GLN A  33      -8.781 -11.885   1.019  1.00  0.00           H  
ATOM    468  HA  GLN A  33      -9.289 -10.196  -1.306  1.00  0.00           H  
ATOM    469  HB2 GLN A  33     -10.920 -12.069  -0.898  1.00  0.00           H  
ATOM    470  HB3 GLN A  33     -11.065 -11.575   0.800  1.00  0.00           H  
ATOM    471  HG2 GLN A  33     -13.045 -10.842  -0.328  1.00  0.00           H  
ATOM    472  HG3 GLN A  33     -12.096  -9.383   0.082  1.00  0.00           H  
ATOM    473 HE21 GLN A  33     -11.758  -7.928  -1.614  1.00  0.00           H  
ATOM    474 HE22 GLN A  33     -11.954  -8.272  -3.301  1.00  0.00           H  
ATOM    475  N   HIS A  34      -9.387  -8.143   0.084  1.00  0.00           N  
ATOM    476  CA  HIS A  34      -9.349  -6.888   0.798  1.00  0.00           C  
ATOM    477  C   HIS A  34     -10.382  -6.060   0.086  1.00  0.00           C  
ATOM    478  O   HIS A  34     -10.493  -6.115  -1.137  1.00  0.00           O  
ATOM    479  CB  HIS A  34      -7.973  -6.189   0.750  1.00  0.00           C  
ATOM    480  CG  HIS A  34      -7.073  -6.573   1.896  1.00  0.00           C  
ATOM    481  ND1 HIS A  34      -6.558  -5.597   2.734  1.00  0.00           N  
ATOM    482  CD2 HIS A  34      -6.623  -7.801   2.268  1.00  0.00           C  
ATOM    483  CE1 HIS A  34      -5.810  -6.257   3.596  1.00  0.00           C  
ATOM    484  NE2 HIS A  34      -5.813  -7.592   3.361  1.00  0.00           N  
ATOM    485  H   HIS A  34      -9.423  -8.050  -0.908  1.00  0.00           H  
ATOM    486  HA  HIS A  34      -9.658  -7.026   1.826  1.00  0.00           H  
ATOM    487  HB2 HIS A  34      -7.457  -6.463  -0.194  1.00  0.00           H  
ATOM    488  HB3 HIS A  34      -8.087  -5.082   0.762  1.00  0.00           H  
ATOM    489  HD2 HIS A  34      -6.787  -8.765   1.807  1.00  0.00           H  
ATOM    490  HE1 HIS A  34      -5.240  -5.802   4.404  1.00  0.00           H  
ATOM    491  HE2 HIS A  34      -5.310  -8.299   3.862  1.00  0.00           H  
ATOM    492  N   ASN A  35     -11.167  -5.264   0.857  1.00  0.00           N  
ATOM    493  CA  ASN A  35     -12.248  -4.443   0.350  1.00  0.00           C  
ATOM    494  C   ASN A  35     -11.702  -3.058   0.080  1.00  0.00           C  
ATOM    495  O   ASN A  35     -11.401  -2.297   1.000  1.00  0.00           O  
ATOM    496  CB  ASN A  35     -13.433  -4.405   1.358  1.00  0.00           C  
ATOM    497  CG  ASN A  35     -14.718  -3.767   0.784  1.00  0.00           C  
ATOM    498  OD1 ASN A  35     -15.312  -4.298  -0.162  1.00  0.00           O  
ATOM    499  ND2 ASN A  35     -15.130  -2.606   1.378  1.00  0.00           N  
ATOM    500  H   ASN A  35     -11.053  -5.240   1.847  1.00  0.00           H  
ATOM    501  HA  ASN A  35     -12.602  -4.871  -0.581  1.00  0.00           H  
ATOM    502  HB2 ASN A  35     -13.687  -5.453   1.631  1.00  0.00           H  
ATOM    503  HB3 ASN A  35     -13.129  -3.900   2.298  1.00  0.00           H  
ATOM    504 HD21 ASN A  35     -14.603  -2.217   2.133  1.00  0.00           H  
ATOM    505 HD22 ASN A  35     -15.959  -2.146   1.058  1.00  0.00           H  
ATOM    506  N   TYR A  36     -11.594  -2.719  -1.226  1.00  0.00           N  
ATOM    507  CA  TYR A  36     -11.131  -1.474  -1.734  1.00  0.00           C  
ATOM    508  C   TYR A  36     -11.995  -1.237  -2.950  1.00  0.00           C  
ATOM    509  O   TYR A  36     -12.513  -2.180  -3.550  1.00  0.00           O  
ATOM    510  CB  TYR A  36      -9.639  -1.506  -2.154  1.00  0.00           C  
ATOM    511  CG  TYR A  36      -8.953  -2.851  -2.279  1.00  0.00           C  
ATOM    512  CD1 TYR A  36      -9.369  -3.787  -3.246  1.00  0.00           C  
ATOM    513  CD2 TYR A  36      -7.783  -3.122  -1.544  1.00  0.00           C  
ATOM    514  CE1 TYR A  36      -8.647  -4.967  -3.460  1.00  0.00           C  
ATOM    515  CE2 TYR A  36      -7.049  -4.291  -1.768  1.00  0.00           C  
ATOM    516  CZ  TYR A  36      -7.486  -5.220  -2.720  1.00  0.00           C  
ATOM    517  OH  TYR A  36      -6.760  -6.409  -2.941  1.00  0.00           O  
ATOM    518  H   TYR A  36     -11.804  -3.327  -1.978  1.00  0.00           H  
ATOM    519  HA  TYR A  36     -11.320  -0.680  -1.022  1.00  0.00           H  
ATOM    520  HB2 TYR A  36      -9.483  -1.012  -3.132  1.00  0.00           H  
ATOM    521  HB3 TYR A  36      -9.090  -0.937  -1.372  1.00  0.00           H  
ATOM    522  HD1 TYR A  36     -10.243  -3.591  -3.849  1.00  0.00           H  
ATOM    523  HD2 TYR A  36      -7.419  -2.410  -0.819  1.00  0.00           H  
ATOM    524  HE1 TYR A  36      -8.989  -5.676  -4.200  1.00  0.00           H  
ATOM    525  HE2 TYR A  36      -6.151  -4.473  -1.196  1.00  0.00           H  
ATOM    526  HH  TYR A  36      -7.207  -6.905  -3.630  1.00  0.00           H  
ATOM    527  N   LEU A  37     -12.159   0.050  -3.338  1.00  0.00           N  
ATOM    528  CA  LEU A  37     -12.919   0.448  -4.499  1.00  0.00           C  
ATOM    529  C   LEU A  37     -12.496   1.856  -4.791  1.00  0.00           C  
ATOM    530  O   LEU A  37     -12.788   2.778  -4.029  1.00  0.00           O  
ATOM    531  CB  LEU A  37     -14.452   0.383  -4.301  1.00  0.00           C  
ATOM    532  CG  LEU A  37     -15.343   0.755  -5.514  1.00  0.00           C  
ATOM    533  CD1 LEU A  37     -15.015  -0.069  -6.774  1.00  0.00           C  
ATOM    534  CD2 LEU A  37     -16.834   0.638  -5.144  1.00  0.00           C  
ATOM    535  H   LEU A  37     -11.727   0.796  -2.837  1.00  0.00           H  
ATOM    536  HA  LEU A  37     -12.626  -0.184  -5.327  1.00  0.00           H  
ATOM    537  HB2 LEU A  37     -14.700  -0.660  -4.011  1.00  0.00           H  
ATOM    538  HB3 LEU A  37     -14.723   1.035  -3.444  1.00  0.00           H  
ATOM    539  HG  LEU A  37     -15.157   1.826  -5.760  1.00  0.00           H  
ATOM    540 HD11 LEU A  37     -15.697   0.211  -7.607  1.00  0.00           H  
ATOM    541 HD12 LEU A  37     -13.971   0.114  -7.103  1.00  0.00           H  
ATOM    542 HD13 LEU A  37     -15.137  -1.154  -6.568  1.00  0.00           H  
ATOM    543 HD21 LEU A  37     -17.475   0.959  -5.992  1.00  0.00           H  
ATOM    544 HD22 LEU A  37     -17.086  -0.413  -4.891  1.00  0.00           H  
ATOM    545 HD23 LEU A  37     -17.067   1.276  -4.265  1.00  0.00           H  
ATOM    546  N   CYS A  38     -11.784   2.028  -5.928  1.00  0.00           N  
ATOM    547  CA  CYS A  38     -11.302   3.303  -6.420  1.00  0.00           C  
ATOM    548  C   CYS A  38     -10.808   3.044  -7.811  1.00  0.00           C  
ATOM    549  O   CYS A  38      -9.791   3.564  -8.270  1.00  0.00           O  
ATOM    550  CB  CYS A  38     -10.197   3.925  -5.530  1.00  0.00           C  
ATOM    551  SG  CYS A  38     -10.113   5.740  -5.466  1.00  0.00           S  
ATOM    552  H   CYS A  38     -11.593   1.237  -6.497  1.00  0.00           H  
ATOM    553  HA  CYS A  38     -12.180   3.922  -6.518  1.00  0.00           H  
ATOM    554  HB2 CYS A  38     -10.424   3.613  -4.494  1.00  0.00           H  
ATOM    555  HB3 CYS A  38      -9.197   3.499  -5.764  1.00  0.00           H  
ATOM    556  N   ALA A  39     -11.604   2.214  -8.506  1.00  0.00           N  
ATOM    557  CA  ALA A  39     -11.431   1.760  -9.860  1.00  0.00           C  
ATOM    558  C   ALA A  39     -12.281   2.589 -10.786  1.00  0.00           C  
ATOM    559  O   ALA A  39     -12.095   2.566 -12.002  1.00  0.00           O  
ATOM    560  CB  ALA A  39     -11.845   0.289 -10.012  1.00  0.00           C  
ATOM    561  H   ALA A  39     -12.390   1.857  -8.023  1.00  0.00           H  
ATOM    562  HA  ALA A  39     -10.400   1.878 -10.128  1.00  0.00           H  
ATOM    563  HB1 ALA A  39     -11.695  -0.076 -11.051  1.00  0.00           H  
ATOM    564  HB2 ALA A  39     -11.230  -0.340  -9.334  1.00  0.00           H  
ATOM    565  HB3 ALA A  39     -12.915   0.152  -9.735  1.00  0.00           H  
ATOM    566  N   GLY A  40     -13.238   3.341 -10.199  1.00  0.00           N  
ATOM    567  CA  GLY A  40     -14.178   4.189 -10.895  1.00  0.00           C  
ATOM    568  C   GLY A  40     -13.985   5.625 -10.509  1.00  0.00           C  
ATOM    569  O   GLY A  40     -14.732   6.484 -10.976  1.00  0.00           O  
ATOM    570  H   GLY A  40     -13.329   3.307  -9.208  1.00  0.00           H  
ATOM    571  HA2 GLY A  40     -14.038   4.113 -11.965  1.00  0.00           H  
ATOM    572  HA3 GLY A  40     -15.164   3.883 -10.577  1.00  0.00           H  
ATOM    573  N   ARG A  41     -12.967   5.929  -9.660  1.00  0.00           N  
ATOM    574  CA  ARG A  41     -12.643   7.263  -9.235  1.00  0.00           C  
ATOM    575  C   ARG A  41     -11.218   7.439  -9.661  1.00  0.00           C  
ATOM    576  O   ARG A  41     -10.941   7.925 -10.757  1.00  0.00           O  
ATOM    577  CB  ARG A  41     -12.813   7.506  -7.715  1.00  0.00           C  
ATOM    578  CG  ARG A  41     -14.266   7.573  -7.207  1.00  0.00           C  
ATOM    579  CD  ARG A  41     -15.053   8.794  -7.711  1.00  0.00           C  
ATOM    580  NE  ARG A  41     -16.344   8.884  -6.935  1.00  0.00           N  
ATOM    581  CZ  ARG A  41     -17.346   9.752  -7.282  1.00  0.00           C  
ATOM    582  NH1 ARG A  41     -17.494  10.212  -8.559  1.00  0.00           N  
ATOM    583  NH2 ARG A  41     -18.230  10.157  -6.321  1.00  0.00           N  
ATOM    584  H   ARG A  41     -12.362   5.243  -9.262  1.00  0.00           H  
ATOM    585  HA  ARG A  41     -13.214   8.000  -9.770  1.00  0.00           H  
ATOM    586  HB2 ARG A  41     -12.314   6.684  -7.160  1.00  0.00           H  
ATOM    587  HB3 ARG A  41     -12.306   8.459  -7.439  1.00  0.00           H  
ATOM    588  HG2 ARG A  41     -14.802   6.639  -7.483  1.00  0.00           H  
ATOM    589  HG3 ARG A  41     -14.223   7.607  -6.094  1.00  0.00           H  
ATOM    590  HD2 ARG A  41     -14.480   9.728  -7.530  1.00  0.00           H  
ATOM    591  HD3 ARG A  41     -15.270   8.695  -8.797  1.00  0.00           H  
ATOM    592  HE  ARG A  41     -16.235   8.810  -5.943  1.00  0.00           H  
ATOM    593 HH11 ARG A  41     -16.859   9.915  -9.272  1.00  0.00           H  
ATOM    594 HH12 ARG A  41     -18.242  10.837  -8.781  1.00  0.00           H  
ATOM    595 HH21 ARG A  41     -18.128   9.830  -5.381  1.00  0.00           H  
ATOM    596 HH22 ARG A  41     -18.968  10.789  -6.555  1.00  0.00           H  
ATOM    597  N   ASN A  42     -10.287   7.043  -8.756  1.00  0.00           N  
ATOM    598  CA  ASN A  42      -8.840   7.127  -8.831  1.00  0.00           C  
ATOM    599  C   ASN A  42      -8.513   8.608  -8.719  1.00  0.00           C  
ATOM    600  O   ASN A  42      -7.981   9.222  -9.643  1.00  0.00           O  
ATOM    601  CB  ASN A  42      -8.195   6.385 -10.045  1.00  0.00           C  
ATOM    602  CG  ASN A  42      -6.649   6.386 -10.026  1.00  0.00           C  
ATOM    603  OD1 ASN A  42      -6.047   5.823  -9.105  1.00  0.00           O  
ATOM    604  ND2 ASN A  42      -6.024   7.038 -11.053  1.00  0.00           N  
ATOM    605  H   ASN A  42     -10.627   6.655  -7.903  1.00  0.00           H  
ATOM    606  HA  ASN A  42      -8.485   6.648  -7.929  1.00  0.00           H  
ATOM    607  HB2 ASN A  42      -8.515   5.320 -10.012  1.00  0.00           H  
ATOM    608  HB3 ASN A  42      -8.569   6.812 -10.999  1.00  0.00           H  
ATOM    609 HD21 ASN A  42      -6.565   7.495 -11.760  1.00  0.00           H  
ATOM    610 HD22 ASN A  42      -5.025   7.069 -11.089  1.00  0.00           H  
ATOM    611  N   ASP A  43      -8.894   9.201  -7.562  1.00  0.00           N  
ATOM    612  CA  ASP A  43      -8.698  10.603  -7.259  1.00  0.00           C  
ATOM    613  C   ASP A  43      -7.676  10.788  -6.187  1.00  0.00           C  
ATOM    614  O   ASP A  43      -6.676  11.470  -6.403  1.00  0.00           O  
ATOM    615  CB  ASP A  43      -9.973  11.380  -6.790  1.00  0.00           C  
ATOM    616  CG  ASP A  43     -11.148  10.579  -6.194  1.00  0.00           C  
ATOM    617  OD1 ASP A  43     -10.920   9.671  -5.355  1.00  0.00           O  
ATOM    618  OD2 ASP A  43     -12.308  10.896  -6.577  1.00  0.00           O  
ATOM    619  H   ASP A  43      -9.309   8.663  -6.836  1.00  0.00           H  
ATOM    620  HA  ASP A  43      -8.326  11.118  -8.136  1.00  0.00           H  
ATOM    621  HB2 ASP A  43      -9.708  12.194  -6.071  1.00  0.00           H  
ATOM    622  HB3 ASP A  43     -10.367  11.857  -7.704  1.00  0.00           H  
ATOM    623  N   CYS A  44      -7.933  10.204  -4.993  1.00  0.00           N  
ATOM    624  CA  CYS A  44      -7.178  10.367  -3.783  1.00  0.00           C  
ATOM    625  C   CYS A  44      -5.719   9.969  -3.892  1.00  0.00           C  
ATOM    626  O   CYS A  44      -5.363   9.034  -4.606  1.00  0.00           O  
ATOM    627  CB  CYS A  44      -7.827   9.644  -2.551  1.00  0.00           C  
ATOM    628  SG  CYS A  44      -9.075   8.345  -2.900  1.00  0.00           S  
ATOM    629  H   CYS A  44      -8.747   9.655  -4.831  1.00  0.00           H  
ATOM    630  HA  CYS A  44      -7.247  11.438  -3.628  1.00  0.00           H  
ATOM    631  HB2 CYS A  44      -7.065   9.259  -1.841  1.00  0.00           H  
ATOM    632  HB3 CYS A  44      -8.385  10.422  -1.993  1.00  0.00           H  
ATOM    633  N   ILE A  45      -4.845  10.715  -3.166  1.00  0.00           N  
ATOM    634  CA  ILE A  45      -3.417  10.485  -3.074  1.00  0.00           C  
ATOM    635  C   ILE A  45      -3.336   9.811  -1.740  1.00  0.00           C  
ATOM    636  O   ILE A  45      -3.930  10.279  -0.772  1.00  0.00           O  
ATOM    637  CB  ILE A  45      -2.542  11.787  -3.120  1.00  0.00           C  
ATOM    638  CG1 ILE A  45      -2.397  12.366  -4.553  1.00  0.00           C  
ATOM    639  CG2 ILE A  45      -1.122  11.647  -2.502  1.00  0.00           C  
ATOM    640  CD1 ILE A  45      -3.675  12.466  -5.397  1.00  0.00           C  
ATOM    641  H   ILE A  45      -5.165  11.473  -2.605  1.00  0.00           H  
ATOM    642  HA  ILE A  45      -3.091   9.797  -3.844  1.00  0.00           H  
ATOM    643  HB  ILE A  45      -3.076  12.556  -2.514  1.00  0.00           H  
ATOM    644 HG12 ILE A  45      -1.960  13.386  -4.468  1.00  0.00           H  
ATOM    645 HG13 ILE A  45      -1.667  11.744  -5.117  1.00  0.00           H  
ATOM    646 HG21 ILE A  45      -0.569  12.607  -2.582  1.00  0.00           H  
ATOM    647 HG22 ILE A  45      -1.165  11.373  -1.426  1.00  0.00           H  
ATOM    648 HG23 ILE A  45      -0.540  10.864  -3.033  1.00  0.00           H  
ATOM    649 HD11 ILE A  45      -3.470  13.008  -6.344  1.00  0.00           H  
ATOM    650 HD12 ILE A  45      -4.032  11.447  -5.662  1.00  0.00           H  
ATOM    651 HD13 ILE A  45      -4.473  13.003  -4.844  1.00  0.00           H  
ATOM    652  N   ILE A  46      -2.588   8.688  -1.681  1.00  0.00           N  
ATOM    653  CA  ILE A  46      -2.421   7.895  -0.487  1.00  0.00           C  
ATOM    654  C   ILE A  46      -1.102   8.264   0.098  1.00  0.00           C  
ATOM    655  O   ILE A  46      -0.049   8.144  -0.527  1.00  0.00           O  
ATOM    656  CB  ILE A  46      -2.633   6.369  -0.748  1.00  0.00           C  
ATOM    657  CG1 ILE A  46      -3.995   5.886  -0.207  1.00  0.00           C  
ATOM    658  CG2 ILE A  46      -1.537   5.373  -0.308  1.00  0.00           C  
ATOM    659  CD1 ILE A  46      -5.192   6.760  -0.572  1.00  0.00           C  
ATOM    660  H   ILE A  46      -2.124   8.354  -2.497  1.00  0.00           H  
ATOM    661  HA  ILE A  46      -3.160   8.199   0.243  1.00  0.00           H  
ATOM    662  HB  ILE A  46      -2.684   6.258  -1.859  1.00  0.00           H  
ATOM    663 HG12 ILE A  46      -4.196   4.884  -0.641  1.00  0.00           H  
ATOM    664 HG13 ILE A  46      -3.941   5.777   0.899  1.00  0.00           H  
ATOM    665 HG21 ILE A  46      -1.928   4.352  -0.498  1.00  0.00           H  
ATOM    666 HG22 ILE A  46      -0.620   5.510  -0.914  1.00  0.00           H  
ATOM    667 HG23 ILE A  46      -1.270   5.475   0.770  1.00  0.00           H  
ATOM    668 HD11 ILE A  46      -6.109   6.152  -0.447  1.00  0.00           H  
ATOM    669 HD12 ILE A  46      -5.249   7.657   0.074  1.00  0.00           H  
ATOM    670 HD13 ILE A  46      -5.109   7.066  -1.635  1.00  0.00           H  
ATOM    671  N   ASP A  47      -1.187   8.735   1.356  1.00  0.00           N  
ATOM    672  CA  ASP A  47      -0.061   9.100   2.149  1.00  0.00           C  
ATOM    673  C   ASP A  47      -0.492   8.812   3.567  1.00  0.00           C  
ATOM    674  O   ASP A  47      -1.503   8.153   3.799  1.00  0.00           O  
ATOM    675  CB  ASP A  47       0.556  10.502   1.876  1.00  0.00           C  
ATOM    676  CG  ASP A  47      -0.407  11.676   2.096  1.00  0.00           C  
ATOM    677  OD1 ASP A  47      -1.291  11.888   1.222  1.00  0.00           O  
ATOM    678  OD2 ASP A  47      -0.269  12.370   3.138  1.00  0.00           O  
ATOM    679  H   ASP A  47      -2.069   8.819   1.814  1.00  0.00           H  
ATOM    680  HA  ASP A  47       0.726   8.410   1.917  1.00  0.00           H  
ATOM    681  HB2 ASP A  47       1.479  10.605   2.485  1.00  0.00           H  
ATOM    682  HB3 ASP A  47       0.892  10.534   0.816  1.00  0.00           H  
ATOM    683  N   LYS A  48       0.290   9.325   4.541  1.00  0.00           N  
ATOM    684  CA  LYS A  48       0.206   9.118   5.973  1.00  0.00           C  
ATOM    685  C   LYS A  48      -1.015   9.670   6.677  1.00  0.00           C  
ATOM    686  O   LYS A  48      -1.175   9.475   7.881  1.00  0.00           O  
ATOM    687  CB  LYS A  48       1.472   9.670   6.663  1.00  0.00           C  
ATOM    688  CG  LYS A  48       1.970  11.022   6.107  1.00  0.00           C  
ATOM    689  CD  LYS A  48       3.014  11.745   6.982  1.00  0.00           C  
ATOM    690  CE  LYS A  48       2.432  12.646   8.091  1.00  0.00           C  
ATOM    691  NZ  LYS A  48       1.731  11.890   9.127  1.00  0.00           N  
ATOM    692  H   LYS A  48       1.105   9.826   4.262  1.00  0.00           H  
ATOM    693  HA  LYS A  48       0.195   8.049   6.123  1.00  0.00           H  
ATOM    694  HB2 LYS A  48       1.326   9.725   7.760  1.00  0.00           H  
ATOM    695  HB3 LYS A  48       2.286   8.935   6.496  1.00  0.00           H  
ATOM    696  HG2 LYS A  48       2.440  10.817   5.117  1.00  0.00           H  
ATOM    697  HG3 LYS A  48       1.111  11.704   5.929  1.00  0.00           H  
ATOM    698  HD2 LYS A  48       3.721  11.006   7.417  1.00  0.00           H  
ATOM    699  HD3 LYS A  48       3.615  12.401   6.311  1.00  0.00           H  
ATOM    700  HE2 LYS A  48       3.252  13.206   8.590  1.00  0.00           H  
ATOM    701  HE3 LYS A  48       1.715  13.378   7.662  1.00  0.00           H  
ATOM    702  HZ1 LYS A  48       1.394  12.542   9.865  1.00  0.00           H  
ATOM    703  HZ2 LYS A  48       0.921  11.394   8.703  1.00  0.00           H  
ATOM    704  HZ3 LYS A  48       2.383  11.195   9.546  1.00  0.00           H  
ATOM    705  N   ILE A  49      -1.907  10.356   5.935  1.00  0.00           N  
ATOM    706  CA  ILE A  49      -3.105  10.973   6.458  1.00  0.00           C  
ATOM    707  C   ILE A  49      -4.296  10.431   5.716  1.00  0.00           C  
ATOM    708  O   ILE A  49      -5.279  10.005   6.318  1.00  0.00           O  
ATOM    709  CB  ILE A  49      -3.025  12.531   6.357  1.00  0.00           C  
ATOM    710  CG1 ILE A  49      -1.916  13.088   7.287  1.00  0.00           C  
ATOM    711  CG2 ILE A  49      -4.381  13.242   6.581  1.00  0.00           C  
ATOM    712  CD1 ILE A  49      -1.628  14.589   7.130  1.00  0.00           C  
ATOM    713  H   ILE A  49      -1.723  10.488   4.966  1.00  0.00           H  
ATOM    714  HA  ILE A  49      -3.250  10.697   7.485  1.00  0.00           H  
ATOM    715  HB  ILE A  49      -2.710  12.769   5.314  1.00  0.00           H  
ATOM    716 HG12 ILE A  49      -2.189  12.880   8.345  1.00  0.00           H  
ATOM    717 HG13 ILE A  49      -0.964  12.549   7.086  1.00  0.00           H  
ATOM    718 HG21 ILE A  49      -4.286  14.338   6.455  1.00  0.00           H  
ATOM    719 HG22 ILE A  49      -5.114  12.873   5.830  1.00  0.00           H  
ATOM    720 HG23 ILE A  49      -4.771  13.015   7.595  1.00  0.00           H  
ATOM    721 HD11 ILE A  49      -1.378  14.830   6.076  1.00  0.00           H  
ATOM    722 HD12 ILE A  49      -2.505  15.196   7.438  1.00  0.00           H  
ATOM    723 HD13 ILE A  49      -0.767  14.878   7.770  1.00  0.00           H  
ATOM    724  N   ARG A  50      -4.213  10.483   4.373  1.00  0.00           N  
ATOM    725  CA  ARG A  50      -5.256  10.179   3.411  1.00  0.00           C  
ATOM    726  C   ARG A  50      -5.527   8.702   3.241  1.00  0.00           C  
ATOM    727  O   ARG A  50      -6.442   8.323   2.510  1.00  0.00           O  
ATOM    728  CB  ARG A  50      -4.913  10.753   2.014  1.00  0.00           C  
ATOM    729  CG  ARG A  50      -4.978  12.289   1.861  1.00  0.00           C  
ATOM    730  CD  ARG A  50      -4.027  13.090   2.773  1.00  0.00           C  
ATOM    731  NE  ARG A  50      -3.665  14.417   2.151  1.00  0.00           N  
ATOM    732  CZ  ARG A  50      -4.545  15.465   2.057  1.00  0.00           C  
ATOM    733  NH1 ARG A  50      -5.650  15.554   2.853  1.00  0.00           N  
ATOM    734  NH2 ARG A  50      -4.298  16.453   1.145  1.00  0.00           N  
ATOM    735  H   ARG A  50      -3.369  10.842   3.999  1.00  0.00           H  
ATOM    736  HA  ARG A  50      -6.167  10.640   3.760  1.00  0.00           H  
ATOM    737  HB2 ARG A  50      -3.887  10.417   1.740  1.00  0.00           H  
ATOM    738  HB3 ARG A  50      -5.611  10.345   1.246  1.00  0.00           H  
ATOM    739  HG2 ARG A  50      -4.739  12.516   0.797  1.00  0.00           H  
ATOM    740  HG3 ARG A  50      -6.022  12.630   2.034  1.00  0.00           H  
ATOM    741  HD2 ARG A  50      -4.490  13.262   3.766  1.00  0.00           H  
ATOM    742  HD3 ARG A  50      -3.077  12.538   2.918  1.00  0.00           H  
ATOM    743  HE  ARG A  50      -3.064  14.350   1.355  1.00  0.00           H  
ATOM    744 HH11 ARG A  50      -5.841  14.838   3.524  1.00  0.00           H  
ATOM    745 HH12 ARG A  50      -6.272  16.332   2.759  1.00  0.00           H  
ATOM    746 HH21 ARG A  50      -3.485  16.403   0.563  1.00  0.00           H  
ATOM    747 HH22 ARG A  50      -4.924  17.228   1.063  1.00  0.00           H  
ATOM    748  N   ARG A  51      -4.765   7.836   3.952  1.00  0.00           N  
ATOM    749  CA  ARG A  51      -4.865   6.385   3.849  1.00  0.00           C  
ATOM    750  C   ARG A  51      -6.128   5.803   4.453  1.00  0.00           C  
ATOM    751  O   ARG A  51      -6.527   4.691   4.110  1.00  0.00           O  
ATOM    752  CB  ARG A  51      -3.627   5.596   4.339  1.00  0.00           C  
ATOM    753  CG  ARG A  51      -3.397   5.463   5.862  1.00  0.00           C  
ATOM    754  CD  ARG A  51      -3.204   6.797   6.604  1.00  0.00           C  
ATOM    755  NE  ARG A  51      -2.967   6.553   8.075  1.00  0.00           N  
ATOM    756  CZ  ARG A  51      -1.798   6.028   8.567  1.00  0.00           C  
ATOM    757  NH1 ARG A  51      -0.629   6.079   7.863  1.00  0.00           N  
ATOM    758  NH2 ARG A  51      -1.806   5.442   9.801  1.00  0.00           N  
ATOM    759  H   ARG A  51      -4.011   8.218   4.489  1.00  0.00           H  
ATOM    760  HA  ARG A  51      -4.918   6.183   2.790  1.00  0.00           H  
ATOM    761  HB2 ARG A  51      -3.707   4.568   3.923  1.00  0.00           H  
ATOM    762  HB3 ARG A  51      -2.721   6.035   3.874  1.00  0.00           H  
ATOM    763  HG2 ARG A  51      -4.247   4.909   6.316  1.00  0.00           H  
ATOM    764  HG3 ARG A  51      -2.492   4.832   6.007  1.00  0.00           H  
ATOM    765  HD2 ARG A  51      -2.348   7.355   6.177  1.00  0.00           H  
ATOM    766  HD3 ARG A  51      -4.118   7.421   6.526  1.00  0.00           H  
ATOM    767  HE  ARG A  51      -3.771   6.230   8.574  1.00  0.00           H  
ATOM    768 HH11 ARG A  51      -0.608   6.510   6.961  1.00  0.00           H  
ATOM    769 HH12 ARG A  51       0.205   5.686   8.251  1.00  0.00           H  
ATOM    770 HH21 ARG A  51      -2.655   5.398  10.328  1.00  0.00           H  
ATOM    771 HH22 ARG A  51      -0.964   5.053  10.174  1.00  0.00           H  
ATOM    772  N   LYS A  52      -6.777   6.561   5.376  1.00  0.00           N  
ATOM    773  CA  LYS A  52      -7.968   6.176   6.099  1.00  0.00           C  
ATOM    774  C   LYS A  52      -9.222   6.469   5.318  1.00  0.00           C  
ATOM    775  O   LYS A  52     -10.311   6.024   5.678  1.00  0.00           O  
ATOM    776  CB  LYS A  52      -8.028   6.823   7.501  1.00  0.00           C  
ATOM    777  CG  LYS A  52      -8.050   8.368   7.579  1.00  0.00           C  
ATOM    778  CD  LYS A  52      -9.451   9.013   7.494  1.00  0.00           C  
ATOM    779  CE  LYS A  52      -9.471  10.529   7.766  1.00  0.00           C  
ATOM    780  NZ  LYS A  52      -8.692  11.279   6.780  1.00  0.00           N  
ATOM    781  H   LYS A  52      -6.431   7.453   5.637  1.00  0.00           H  
ATOM    782  HA  LYS A  52      -7.913   5.113   6.243  1.00  0.00           H  
ATOM    783  HB2 LYS A  52      -8.889   6.412   8.068  1.00  0.00           H  
ATOM    784  HB3 LYS A  52      -7.110   6.483   8.032  1.00  0.00           H  
ATOM    785  HG2 LYS A  52      -7.606   8.657   8.559  1.00  0.00           H  
ATOM    786  HG3 LYS A  52      -7.398   8.793   6.790  1.00  0.00           H  
ATOM    787  HD2 LYS A  52      -9.902   8.823   6.498  1.00  0.00           H  
ATOM    788  HD3 LYS A  52     -10.109   8.522   8.246  1.00  0.00           H  
ATOM    789  HE2 LYS A  52     -10.513  10.909   7.723  1.00  0.00           H  
ATOM    790  HE3 LYS A  52      -9.053  10.752   8.769  1.00  0.00           H  
ATOM    791  HZ1 LYS A  52      -9.060  11.080   5.828  1.00  0.00           H  
ATOM    792  HZ2 LYS A  52      -8.769  12.297   6.977  1.00  0.00           H  
ATOM    793  HZ3 LYS A  52      -7.694  10.988   6.835  1.00  0.00           H  
ATOM    794  N   ASN A  53      -9.067   7.231   4.210  1.00  0.00           N  
ATOM    795  CA  ASN A  53     -10.115   7.622   3.299  1.00  0.00           C  
ATOM    796  C   ASN A  53     -10.287   6.546   2.263  1.00  0.00           C  
ATOM    797  O   ASN A  53     -11.382   6.374   1.728  1.00  0.00           O  
ATOM    798  CB  ASN A  53      -9.838   8.943   2.520  1.00  0.00           C  
ATOM    799  CG  ASN A  53      -9.792  10.154   3.469  1.00  0.00           C  
ATOM    800  OD1 ASN A  53     -10.679  10.325   4.314  1.00  0.00           O  
ATOM    801  ND2 ASN A  53      -8.748  11.019   3.298  1.00  0.00           N  
ATOM    802  H   ASN A  53      -8.165   7.564   3.976  1.00  0.00           H  
ATOM    803  HA  ASN A  53     -11.029   7.710   3.861  1.00  0.00           H  
ATOM    804  HB2 ASN A  53      -8.901   8.876   1.924  1.00  0.00           H  
ATOM    805  HB3 ASN A  53     -10.654   9.138   1.787  1.00  0.00           H  
ATOM    806 HD21 ASN A  53      -8.052  10.831   2.605  1.00  0.00           H  
ATOM    807 HD22 ASN A  53      -8.684  11.843   3.862  1.00  0.00           H  
ATOM    808  N   CYS A  54      -9.193   5.803   1.949  1.00  0.00           N  
ATOM    809  CA  CYS A  54      -9.204   4.839   0.878  1.00  0.00           C  
ATOM    810  C   CYS A  54      -8.024   3.890   1.080  1.00  0.00           C  
ATOM    811  O   CYS A  54      -6.887   4.355   1.102  1.00  0.00           O  
ATOM    812  CB  CYS A  54      -9.092   5.616  -0.460  1.00  0.00           C  
ATOM    813  SG  CYS A  54      -9.061   4.688  -2.007  1.00  0.00           S  
ATOM    814  H   CYS A  54      -8.312   5.944   2.395  1.00  0.00           H  
ATOM    815  HA  CYS A  54     -10.143   4.302   0.891  1.00  0.00           H  
ATOM    816  HB2 CYS A  54      -9.987   6.260  -0.547  1.00  0.00           H  
ATOM    817  HB3 CYS A  54      -8.223   6.304  -0.409  1.00  0.00           H  
ATOM    818  N   PRO A  55      -8.259   2.555   1.162  1.00  0.00           N  
ATOM    819  CA  PRO A  55      -7.222   1.525   1.114  1.00  0.00           C  
ATOM    820  C   PRO A  55      -7.087   0.952  -0.299  1.00  0.00           C  
ATOM    821  O   PRO A  55      -6.370  -0.029  -0.476  1.00  0.00           O  
ATOM    822  CB  PRO A  55      -7.758   0.464   2.067  1.00  0.00           C  
ATOM    823  CG  PRO A  55      -9.278   0.522   1.868  1.00  0.00           C  
ATOM    824  CD  PRO A  55      -9.552   2.002   1.569  1.00  0.00           C  
ATOM    825  HA  PRO A  55      -6.260   1.897   1.444  1.00  0.00           H  
ATOM    826  HB2 PRO A  55      -7.362  -0.528   1.900  1.00  0.00           H  
ATOM    827  HB3 PRO A  55      -7.522   0.744   3.089  1.00  0.00           H  
ATOM    828  HG2 PRO A  55      -9.568  -0.085   1.018  1.00  0.00           H  
ATOM    829  HG3 PRO A  55      -9.814   0.177   2.740  1.00  0.00           H  
ATOM    830  HD2 PRO A  55     -10.283   2.112   0.779  1.00  0.00           H  
ATOM    831  HD3 PRO A  55      -9.901   2.511   2.461  1.00  0.00           H  
ATOM    832  N   ALA A  56      -7.751   1.506  -1.351  1.00  0.00           N  
ATOM    833  CA  ALA A  56      -7.771   0.990  -2.704  1.00  0.00           C  
ATOM    834  C   ALA A  56      -6.577   1.502  -3.440  1.00  0.00           C  
ATOM    835  O   ALA A  56      -5.859   0.744  -4.087  1.00  0.00           O  
ATOM    836  CB  ALA A  56      -9.035   1.402  -3.454  1.00  0.00           C  
ATOM    837  H   ALA A  56      -8.332   2.302  -1.225  1.00  0.00           H  
ATOM    838  HA  ALA A  56      -7.724  -0.084  -2.654  1.00  0.00           H  
ATOM    839  HB1 ALA A  56      -9.149   0.835  -4.403  1.00  0.00           H  
ATOM    840  HB2 ALA A  56      -9.919   1.204  -2.810  1.00  0.00           H  
ATOM    841  HB3 ALA A  56      -9.013   2.482  -3.677  1.00  0.00           H  
ATOM    842  N   CYS A  57      -6.320   2.825  -3.273  1.00  0.00           N  
ATOM    843  CA  CYS A  57      -5.173   3.557  -3.734  1.00  0.00           C  
ATOM    844  C   CYS A  57      -3.884   3.022  -3.182  1.00  0.00           C  
ATOM    845  O   CYS A  57      -2.895   2.984  -3.891  1.00  0.00           O  
ATOM    846  CB  CYS A  57      -5.275   5.056  -3.429  1.00  0.00           C  
ATOM    847  SG  CYS A  57      -6.475   5.953  -4.467  1.00  0.00           S  
ATOM    848  H   CYS A  57      -6.963   3.414  -2.793  1.00  0.00           H  
ATOM    849  HA  CYS A  57      -5.125   3.407  -4.794  1.00  0.00           H  
ATOM    850  HB2 CYS A  57      -5.627   5.123  -2.381  1.00  0.00           H  
ATOM    851  HB3 CYS A  57      -4.281   5.524  -3.459  1.00  0.00           H  
ATOM    852  N   ARG A  58      -3.904   2.535  -1.925  1.00  0.00           N  
ATOM    853  CA  ARG A  58      -2.820   1.877  -1.222  1.00  0.00           C  
ATOM    854  C   ARG A  58      -2.370   0.612  -1.900  1.00  0.00           C  
ATOM    855  O   ARG A  58      -1.179   0.309  -1.911  1.00  0.00           O  
ATOM    856  CB  ARG A  58      -3.205   1.432   0.207  1.00  0.00           C  
ATOM    857  CG  ARG A  58      -3.306   2.593   1.203  1.00  0.00           C  
ATOM    858  CD  ARG A  58      -2.024   2.844   2.023  1.00  0.00           C  
ATOM    859  NE  ARG A  58      -1.677   1.643   2.872  1.00  0.00           N  
ATOM    860  CZ  ARG A  58      -2.354   1.276   4.008  1.00  0.00           C  
ATOM    861  NH1 ARG A  58      -3.132   2.152   4.703  1.00  0.00           N  
ATOM    862  NH2 ARG A  58      -2.229  -0.007   4.463  1.00  0.00           N  
ATOM    863  H   ARG A  58      -4.723   2.693  -1.401  1.00  0.00           H  
ATOM    864  HA  ARG A  58      -2.008   2.581  -1.205  1.00  0.00           H  
ATOM    865  HB2 ARG A  58      -4.188   0.920   0.169  1.00  0.00           H  
ATOM    866  HB3 ARG A  58      -2.482   0.691   0.617  1.00  0.00           H  
ATOM    867  HG2 ARG A  58      -3.542   3.491   0.604  1.00  0.00           H  
ATOM    868  HG3 ARG A  58      -4.159   2.418   1.887  1.00  0.00           H  
ATOM    869  HD2 ARG A  58      -1.171   3.009   1.332  1.00  0.00           H  
ATOM    870  HD3 ARG A  58      -2.131   3.738   2.670  1.00  0.00           H  
ATOM    871  HE  ARG A  58      -1.381   0.850   2.342  1.00  0.00           H  
ATOM    872 HH11 ARG A  58      -3.221   3.097   4.390  1.00  0.00           H  
ATOM    873 HH12 ARG A  58      -3.607   1.850   5.529  1.00  0.00           H  
ATOM    874 HH21 ARG A  58      -1.654  -0.659   3.968  1.00  0.00           H  
ATOM    875 HH22 ARG A  58      -2.712  -0.292   5.290  1.00  0.00           H  
ATOM    876  N   TYR A  59      -3.336  -0.160  -2.472  1.00  0.00           N  
ATOM    877  CA  TYR A  59      -3.080  -1.438  -3.107  1.00  0.00           C  
ATOM    878  C   TYR A  59      -2.520  -1.180  -4.486  1.00  0.00           C  
ATOM    879  O   TYR A  59      -1.573  -1.842  -4.906  1.00  0.00           O  
ATOM    880  CB  TYR A  59      -4.358  -2.312  -3.157  1.00  0.00           C  
ATOM    881  CG  TYR A  59      -4.120  -3.713  -3.705  1.00  0.00           C  
ATOM    882  CD1 TYR A  59      -3.387  -4.671  -2.972  1.00  0.00           C  
ATOM    883  CD2 TYR A  59      -4.642  -4.083  -4.958  1.00  0.00           C  
ATOM    884  CE1 TYR A  59      -3.195  -5.968  -3.475  1.00  0.00           C  
ATOM    885  CE2 TYR A  59      -4.440  -5.372  -5.467  1.00  0.00           C  
ATOM    886  CZ  TYR A  59      -3.717  -6.314  -4.727  1.00  0.00           C  
ATOM    887  OH  TYR A  59      -3.521  -7.615  -5.239  1.00  0.00           O  
ATOM    888  H   TYR A  59      -4.299   0.118  -2.456  1.00  0.00           H  
ATOM    889  HA  TYR A  59      -2.336  -1.962  -2.524  1.00  0.00           H  
ATOM    890  HB2 TYR A  59      -4.766  -2.390  -2.126  1.00  0.00           H  
ATOM    891  HB3 TYR A  59      -5.137  -1.818  -3.777  1.00  0.00           H  
ATOM    892  HD1 TYR A  59      -2.979  -4.410  -2.007  1.00  0.00           H  
ATOM    893  HD2 TYR A  59      -5.207  -3.368  -5.539  1.00  0.00           H  
ATOM    894  HE1 TYR A  59      -2.665  -6.717  -2.896  1.00  0.00           H  
ATOM    895  HE2 TYR A  59      -4.849  -5.639  -6.430  1.00  0.00           H  
ATOM    896  HH  TYR A  59      -3.933  -7.656  -6.105  1.00  0.00           H  
ATOM    897  N   ARG A  60      -3.051  -0.145  -5.191  1.00  0.00           N  
ATOM    898  CA  ARG A  60      -2.610   0.216  -6.523  1.00  0.00           C  
ATOM    899  C   ARG A  60      -1.275   0.922  -6.506  1.00  0.00           C  
ATOM    900  O   ARG A  60      -0.492   0.780  -7.440  1.00  0.00           O  
ATOM    901  CB  ARG A  60      -3.689   0.889  -7.407  1.00  0.00           C  
ATOM    902  CG  ARG A  60      -3.986   2.390  -7.190  1.00  0.00           C  
ATOM    903  CD  ARG A  60      -3.290   3.350  -8.176  1.00  0.00           C  
ATOM    904  NE  ARG A  60      -3.814   3.109  -9.572  1.00  0.00           N  
ATOM    905  CZ  ARG A  60      -3.527   3.944 -10.621  1.00  0.00           C  
ATOM    906  NH1 ARG A  60      -3.051   5.211 -10.433  1.00  0.00           N  
ATOM    907  NH2 ARG A  60      -3.738   3.498 -11.896  1.00  0.00           N  
ATOM    908  H   ARG A  60      -3.872   0.317  -4.863  1.00  0.00           H  
ATOM    909  HA  ARG A  60      -2.415  -0.716  -7.021  1.00  0.00           H  
ATOM    910  HB2 ARG A  60      -3.429   0.716  -8.473  1.00  0.00           H  
ATOM    911  HB3 ARG A  60      -4.636   0.330  -7.230  1.00  0.00           H  
ATOM    912  HG2 ARG A  60      -5.085   2.547  -7.257  1.00  0.00           H  
ATOM    913  HG3 ARG A  60      -3.688   2.668  -6.161  1.00  0.00           H  
ATOM    914  HD2 ARG A  60      -3.514   4.402  -7.889  1.00  0.00           H  
ATOM    915  HD3 ARG A  60      -2.192   3.188  -8.173  1.00  0.00           H  
ATOM    916  HE  ARG A  60      -3.841   2.149  -9.849  1.00  0.00           H  
ATOM    917 HH11 ARG A  60      -2.897   5.553  -9.507  1.00  0.00           H  
ATOM    918 HH12 ARG A  60      -2.865   5.796 -11.222  1.00  0.00           H  
ATOM    919 HH21 ARG A  60      -4.100   2.579 -12.050  1.00  0.00           H  
ATOM    920 HH22 ARG A  60      -3.551   4.099 -12.674  1.00  0.00           H  
ATOM    921  N   LYS A  61      -0.981   1.658  -5.398  1.00  0.00           N  
ATOM    922  CA  LYS A  61       0.193   2.479  -5.194  1.00  0.00           C  
ATOM    923  C   LYS A  61       1.420   1.650  -4.964  1.00  0.00           C  
ATOM    924  O   LYS A  61       2.461   1.896  -5.569  1.00  0.00           O  
ATOM    925  CB  LYS A  61      -0.057   3.509  -4.078  1.00  0.00           C  
ATOM    926  CG  LYS A  61       1.091   4.432  -3.642  1.00  0.00           C  
ATOM    927  CD  LYS A  61       1.220   5.783  -4.376  1.00  0.00           C  
ATOM    928  CE  LYS A  61       1.941   5.761  -5.738  1.00  0.00           C  
ATOM    929  NZ  LYS A  61       1.084   5.294  -6.826  1.00  0.00           N  
ATOM    930  H   LYS A  61      -1.666   1.789  -4.673  1.00  0.00           H  
ATOM    931  HA  LYS A  61       0.361   2.988  -6.117  1.00  0.00           H  
ATOM    932  HB2 LYS A  61      -0.899   4.164  -4.390  1.00  0.00           H  
ATOM    933  HB3 LYS A  61      -0.401   2.952  -3.175  1.00  0.00           H  
ATOM    934  HG2 LYS A  61       0.862   4.665  -2.582  1.00  0.00           H  
ATOM    935  HG3 LYS A  61       2.056   3.890  -3.650  1.00  0.00           H  
ATOM    936  HD2 LYS A  61       0.217   6.254  -4.475  1.00  0.00           H  
ATOM    937  HD3 LYS A  61       1.812   6.451  -3.709  1.00  0.00           H  
ATOM    938  HE2 LYS A  61       2.260   6.792  -6.003  1.00  0.00           H  
ATOM    939  HE3 LYS A  61       2.842   5.115  -5.702  1.00  0.00           H  
ATOM    940  HZ1 LYS A  61       0.233   5.888  -6.877  1.00  0.00           H  
ATOM    941  HZ2 LYS A  61       1.604   5.350  -7.724  1.00  0.00           H  
ATOM    942  HZ3 LYS A  61       0.809   4.307  -6.646  1.00  0.00           H  
ATOM    943  N   CYS A  62       1.286   0.615  -4.104  1.00  0.00           N  
ATOM    944  CA  CYS A  62       2.309  -0.342  -3.733  1.00  0.00           C  
ATOM    945  C   CYS A  62       2.764  -1.170  -4.921  1.00  0.00           C  
ATOM    946  O   CYS A  62       3.954  -1.431  -5.086  1.00  0.00           O  
ATOM    947  CB  CYS A  62       1.917  -1.175  -2.478  1.00  0.00           C  
ATOM    948  SG  CYS A  62       0.596  -2.418  -2.651  1.00  0.00           S  
ATOM    949  H   CYS A  62       0.433   0.530  -3.606  1.00  0.00           H  
ATOM    950  HA  CYS A  62       3.164   0.252  -3.450  1.00  0.00           H  
ATOM    951  HB2 CYS A  62       2.809  -1.676  -2.081  1.00  0.00           H  
ATOM    952  HB3 CYS A  62       1.610  -0.461  -1.690  1.00  0.00           H  
ATOM    953  HG  CYS A  62       1.215  -3.153  -3.574  1.00  0.00           H  
ATOM    954  N   LEU A  63       1.803  -1.508  -5.823  1.00  0.00           N  
ATOM    955  CA  LEU A  63       1.997  -2.243  -7.058  1.00  0.00           C  
ATOM    956  C   LEU A  63       2.720  -1.391  -8.073  1.00  0.00           C  
ATOM    957  O   LEU A  63       3.626  -1.870  -8.754  1.00  0.00           O  
ATOM    958  CB  LEU A  63       0.673  -2.772  -7.656  1.00  0.00           C  
ATOM    959  CG  LEU A  63       0.094  -4.002  -6.915  1.00  0.00           C  
ATOM    960  CD1 LEU A  63      -1.373  -4.259  -7.308  1.00  0.00           C  
ATOM    961  CD2 LEU A  63       0.957  -5.261  -7.136  1.00  0.00           C  
ATOM    962  H   LEU A  63       0.849  -1.336  -5.595  1.00  0.00           H  
ATOM    963  HA  LEU A  63       2.663  -3.060  -6.831  1.00  0.00           H  
ATOM    964  HB2 LEU A  63      -0.076  -1.949  -7.636  1.00  0.00           H  
ATOM    965  HB3 LEU A  63       0.810  -3.060  -8.723  1.00  0.00           H  
ATOM    966  HG  LEU A  63       0.099  -3.781  -5.822  1.00  0.00           H  
ATOM    967 HD11 LEU A  63      -1.777  -5.123  -6.740  1.00  0.00           H  
ATOM    968 HD12 LEU A  63      -1.999  -3.370  -7.084  1.00  0.00           H  
ATOM    969 HD13 LEU A  63      -1.453  -4.481  -8.394  1.00  0.00           H  
ATOM    970 HD21 LEU A  63       0.495  -6.143  -6.648  1.00  0.00           H  
ATOM    971 HD22 LEU A  63       1.054  -5.478  -8.221  1.00  0.00           H  
ATOM    972 HD23 LEU A  63       1.974  -5.124  -6.712  1.00  0.00           H  
ATOM    973  N   GLN A  64       2.353  -0.077  -8.140  1.00  0.00           N  
ATOM    974  CA  GLN A  64       2.913   0.945  -9.011  1.00  0.00           C  
ATOM    975  C   GLN A  64       4.346   1.250  -8.647  1.00  0.00           C  
ATOM    976  O   GLN A  64       5.143   1.640  -9.500  1.00  0.00           O  
ATOM    977  CB  GLN A  64       2.084   2.254  -9.024  1.00  0.00           C  
ATOM    978  CG  GLN A  64       0.789   2.182  -9.867  1.00  0.00           C  
ATOM    979  CD  GLN A  64       1.075   2.427 -11.358  1.00  0.00           C  
ATOM    980  OE1 GLN A  64       1.617   1.555 -12.047  1.00  0.00           O  
ATOM    981  NE2 GLN A  64       0.702   3.648 -11.850  1.00  0.00           N  
ATOM    982  H   GLN A  64       1.575   0.249  -7.609  1.00  0.00           H  
ATOM    983  HA  GLN A  64       2.933   0.523  -9.997  1.00  0.00           H  
ATOM    984  HB2 GLN A  64       1.798   2.488  -7.976  1.00  0.00           H  
ATOM    985  HB3 GLN A  64       2.693   3.119  -9.374  1.00  0.00           H  
ATOM    986  HG2 GLN A  64       0.314   1.185  -9.761  1.00  0.00           H  
ATOM    987  HG3 GLN A  64       0.067   2.939  -9.491  1.00  0.00           H  
ATOM    988 HE21 GLN A  64       0.265   4.316 -11.248  1.00  0.00           H  
ATOM    989 HE22 GLN A  64       0.873   3.875 -12.809  1.00  0.00           H  
ATOM    990  N   ALA A  65       4.691   1.008  -7.354  1.00  0.00           N  
ATOM    991  CA  ALA A  65       5.988   1.197  -6.738  1.00  0.00           C  
ATOM    992  C   ALA A  65       6.970   0.206  -7.305  1.00  0.00           C  
ATOM    993  O   ALA A  65       8.126   0.531  -7.570  1.00  0.00           O  
ATOM    994  CB  ALA A  65       5.954   1.125  -5.201  1.00  0.00           C  
ATOM    995  H   ALA A  65       3.969   0.741  -6.724  1.00  0.00           H  
ATOM    996  HA  ALA A  65       6.321   2.177  -7.022  1.00  0.00           H  
ATOM    997  HB1 ALA A  65       6.858   1.609  -4.775  1.00  0.00           H  
ATOM    998  HB2 ALA A  65       5.069   1.672  -4.811  1.00  0.00           H  
ATOM    999  HB3 ALA A  65       5.904   0.081  -4.828  1.00  0.00           H  
ATOM   1000  N   GLY A  66       6.469  -1.036  -7.504  1.00  0.00           N  
ATOM   1001  CA  GLY A  66       7.185  -2.127  -8.125  1.00  0.00           C  
ATOM   1002  C   GLY A  66       7.197  -3.341  -7.253  1.00  0.00           C  
ATOM   1003  O   GLY A  66       7.979  -4.257  -7.505  1.00  0.00           O  
ATOM   1004  H   GLY A  66       5.519  -1.215  -7.256  1.00  0.00           H  
ATOM   1005  HA2 GLY A  66       6.647  -2.371  -9.029  1.00  0.00           H  
ATOM   1006  HA3 GLY A  66       8.213  -1.845  -8.313  1.00  0.00           H  
ATOM   1007  N   MET A  67       6.309  -3.404  -6.217  1.00  0.00           N  
ATOM   1008  CA  MET A  67       6.273  -4.488  -5.241  1.00  0.00           C  
ATOM   1009  C   MET A  67       5.772  -5.771  -5.849  1.00  0.00           C  
ATOM   1010  O   MET A  67       5.088  -5.761  -6.872  1.00  0.00           O  
ATOM   1011  CB  MET A  67       5.419  -4.204  -3.991  1.00  0.00           C  
ATOM   1012  CG  MET A  67       6.096  -3.195  -3.056  1.00  0.00           C  
ATOM   1013  SD  MET A  67       5.055  -2.859  -1.615  1.00  0.00           S  
ATOM   1014  CE  MET A  67       5.200  -4.313  -0.536  1.00  0.00           C  
ATOM   1015  H   MET A  67       5.724  -2.625  -6.008  1.00  0.00           H  
ATOM   1016  HA  MET A  67       7.292  -4.613  -4.892  1.00  0.00           H  
ATOM   1017  HB2 MET A  67       4.417  -3.838  -4.301  1.00  0.00           H  
ATOM   1018  HB3 MET A  67       5.263  -5.138  -3.405  1.00  0.00           H  
ATOM   1019  HG2 MET A  67       7.086  -3.584  -2.736  1.00  0.00           H  
ATOM   1020  HG3 MET A  67       6.257  -2.249  -3.615  1.00  0.00           H  
ATOM   1021  HE1 MET A  67       5.324  -5.257  -1.121  1.00  0.00           H  
ATOM   1022  HE2 MET A  67       4.292  -4.393   0.109  1.00  0.00           H  
ATOM   1023  HE3 MET A  67       6.067  -4.199   0.148  1.00  0.00           H  
ATOM   1024  N   ASN A  68       6.110  -6.913  -5.205  1.00  0.00           N  
ATOM   1025  CA  ASN A  68       5.654  -8.198  -5.672  1.00  0.00           C  
ATOM   1026  C   ASN A  68       5.930  -9.074  -4.503  1.00  0.00           C  
ATOM   1027  O   ASN A  68       7.046  -9.124  -4.004  1.00  0.00           O  
ATOM   1028  CB  ASN A  68       6.381  -8.748  -6.941  1.00  0.00           C  
ATOM   1029  CG  ASN A  68       5.544  -9.680  -7.852  1.00  0.00           C  
ATOM   1030  OD1 ASN A  68       5.777  -9.694  -9.067  1.00  0.00           O  
ATOM   1031  ND2 ASN A  68       4.587 -10.461  -7.268  1.00  0.00           N  
ATOM   1032  H   ASN A  68       6.653  -6.913  -4.358  1.00  0.00           H  
ATOM   1033  HA  ASN A  68       4.582  -8.135  -5.819  1.00  0.00           H  
ATOM   1034  HB2 ASN A  68       6.694  -7.880  -7.558  1.00  0.00           H  
ATOM   1035  HB3 ASN A  68       7.314  -9.280  -6.680  1.00  0.00           H  
ATOM   1036 HD21 ASN A  68       4.400 -10.369  -6.288  1.00  0.00           H  
ATOM   1037 HD22 ASN A  68       4.034 -11.076  -7.830  1.00  0.00           H  
ATOM   1038  N   LEU A  69       4.900  -9.821  -4.059  1.00  0.00           N  
ATOM   1039  CA  LEU A  69       4.912 -10.711  -2.914  1.00  0.00           C  
ATOM   1040  C   LEU A  69       5.275 -12.097  -3.429  1.00  0.00           C  
ATOM   1041  O   LEU A  69       4.700 -13.116  -3.058  1.00  0.00           O  
ATOM   1042  CB  LEU A  69       3.558 -10.548  -2.168  1.00  0.00           C  
ATOM   1043  CG  LEU A  69       3.194 -11.410  -0.929  1.00  0.00           C  
ATOM   1044  CD1 LEU A  69       2.128 -12.480  -1.219  1.00  0.00           C  
ATOM   1045  CD2 LEU A  69       4.389 -11.958  -0.141  1.00  0.00           C  
ATOM   1046  H   LEU A  69       4.031  -9.743  -4.529  1.00  0.00           H  
ATOM   1047  HA  LEU A  69       5.692 -10.389  -2.235  1.00  0.00           H  
ATOM   1048  HB2 LEU A  69       3.580  -9.493  -1.785  1.00  0.00           H  
ATOM   1049  HB3 LEU A  69       2.727 -10.594  -2.904  1.00  0.00           H  
ATOM   1050  HG  LEU A  69       2.702 -10.690  -0.232  1.00  0.00           H  
ATOM   1051 HD11 LEU A  69       1.837 -12.993  -0.278  1.00  0.00           H  
ATOM   1052 HD12 LEU A  69       1.220 -12.009  -1.651  1.00  0.00           H  
ATOM   1053 HD13 LEU A  69       2.503 -13.239  -1.935  1.00  0.00           H  
ATOM   1054 HD21 LEU A  69       4.090 -12.218   0.896  1.00  0.00           H  
ATOM   1055 HD22 LEU A  69       4.826 -12.859  -0.615  1.00  0.00           H  
ATOM   1056 HD23 LEU A  69       5.160 -11.172  -0.097  1.00  0.00           H  
ATOM   1057  N   GLU A  70       6.306 -12.092  -4.312  1.00  0.00           N  
ATOM   1058  CA  GLU A  70       6.999 -13.150  -5.001  1.00  0.00           C  
ATOM   1059  C   GLU A  70       8.058 -12.369  -5.753  1.00  0.00           C  
ATOM   1060  O   GLU A  70       8.147 -12.413  -6.980  1.00  0.00           O  
ATOM   1061  CB  GLU A  70       6.202 -14.004  -6.024  1.00  0.00           C  
ATOM   1062  CG  GLU A  70       5.019 -14.828  -5.471  1.00  0.00           C  
ATOM   1063  CD  GLU A  70       4.521 -15.832  -6.516  1.00  0.00           C  
ATOM   1064  OE1 GLU A  70       5.259 -16.815  -6.795  1.00  0.00           O  
ATOM   1065  OE2 GLU A  70       3.394 -15.631  -7.045  1.00  0.00           O  
ATOM   1066  H   GLU A  70       6.695 -11.202  -4.536  1.00  0.00           H  
ATOM   1067  HA  GLU A  70       7.481 -13.772  -4.261  1.00  0.00           H  
ATOM   1068  HB2 GLU A  70       5.808 -13.331  -6.819  1.00  0.00           H  
ATOM   1069  HB3 GLU A  70       6.938 -14.695  -6.495  1.00  0.00           H  
ATOM   1070  HG2 GLU A  70       5.328 -15.380  -4.558  1.00  0.00           H  
ATOM   1071  HG3 GLU A  70       4.180 -14.151  -5.204  1.00  0.00           H  
ATOM   1072  N   ALA A  71       8.883 -11.611  -4.995  1.00  0.00           N  
ATOM   1073  CA  ALA A  71       9.917 -10.727  -5.506  1.00  0.00           C  
ATOM   1074  C   ALA A  71      11.253 -11.188  -5.007  1.00  0.00           C  
ATOM   1075  O   ALA A  71      11.371 -11.750  -3.919  1.00  0.00           O  
ATOM   1076  CB  ALA A  71       9.732  -9.274  -5.032  1.00  0.00           C  
ATOM   1077  H   ALA A  71       8.763 -11.624  -4.009  1.00  0.00           H  
ATOM   1078  HA  ALA A  71       9.930 -10.742  -6.587  1.00  0.00           H  
ATOM   1079  HB1 ALA A  71      10.608  -8.632  -5.260  1.00  0.00           H  
ATOM   1080  HB2 ALA A  71       8.853  -8.809  -5.522  1.00  0.00           H  
ATOM   1081  HB3 ALA A  71       9.543  -9.255  -3.938  1.00  0.00           H  
ATOM   1082  N   ARG A  72      12.297 -10.923  -5.839  1.00  0.00           N  
ATOM   1083  CA  ARG A  72      13.706 -11.203  -5.621  1.00  0.00           C  
ATOM   1084  C   ARG A  72      14.066 -12.680  -5.901  1.00  0.00           C  
ATOM   1085  O   ARG A  72      15.288 -12.969  -6.017  1.00  0.00           O  
ATOM   1086  CB  ARG A  72      14.303 -10.724  -4.267  1.00  0.00           C  
ATOM   1087  CG  ARG A  72      13.993  -9.256  -3.898  1.00  0.00           C  
ATOM   1088  CD  ARG A  72      14.422  -8.228  -4.961  1.00  0.00           C  
ATOM   1089  NE  ARG A  72      14.148  -6.841  -4.437  1.00  0.00           N  
ATOM   1090  CZ  ARG A  72      14.238  -5.733  -5.240  1.00  0.00           C  
ATOM   1091  NH1 ARG A  72      14.084  -5.808  -6.595  1.00  0.00           N  
ATOM   1092  NH2 ARG A  72      14.473  -4.515  -4.665  1.00  0.00           N  
ATOM   1093  OXT ARG A  72      13.140 -13.527  -6.008  1.00  0.00           O  
ATOM   1094  H   ARG A  72      12.118 -10.465  -6.705  1.00  0.00           H  
ATOM   1095  HA  ARG A  72      14.199 -10.628  -6.393  1.00  0.00           H  
ATOM   1096  HB2 ARG A  72      13.935 -11.374  -3.444  1.00  0.00           H  
ATOM   1097  HB3 ARG A  72      15.410 -10.841  -4.300  1.00  0.00           H  
ATOM   1098  HG2 ARG A  72      12.904  -9.149  -3.703  1.00  0.00           H  
ATOM   1099  HG3 ARG A  72      14.516  -9.027  -2.941  1.00  0.00           H  
ATOM   1100  HD2 ARG A  72      15.510  -8.315  -5.170  1.00  0.00           H  
ATOM   1101  HD3 ARG A  72      13.850  -8.386  -5.901  1.00  0.00           H  
ATOM   1102  HE  ARG A  72      14.490  -6.671  -3.512  1.00  0.00           H  
ATOM   1103 HH11 ARG A  72      13.909  -6.692  -7.029  1.00  0.00           H  
ATOM   1104 HH12 ARG A  72      14.148  -4.980  -7.152  1.00  0.00           H  
ATOM   1105 HH21 ARG A  72      14.576  -4.443  -3.673  1.00  0.00           H  
ATOM   1106 HH22 ARG A  72      14.529  -3.696  -5.235  1.00  0.00           H  
TER    1107      ARG A  72                                                      
HETATM 1108 ZN    ZN A  73       2.964   2.297   4.311  1.00  0.00          ZN  
HETATM 1109 ZN    ZN A  74      -8.650   6.204  -3.727  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   LEU A   1      11.576   5.903   4.255  1.00  0.00           N  
ATOM      2  CA  LEU A   1      10.216   6.311   3.899  1.00  0.00           C  
ATOM      3  C   LEU A   1       9.534   5.246   3.094  1.00  0.00           C  
ATOM      4  O   LEU A   1      10.088   4.722   2.130  1.00  0.00           O  
ATOM      5  CB  LEU A   1      10.222   7.609   3.046  1.00  0.00           C  
ATOM      6  CG  LEU A   1      10.562   8.911   3.812  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      10.911  10.049   2.836  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       9.434   9.332   4.773  1.00  0.00           C  
ATOM      9  H1  LEU A   1      12.123   5.731   3.387  1.00  0.00           H  
ATOM     10  H2  LEU A   1      12.035   6.652   4.812  1.00  0.00           H  
ATOM     11  H3  LEU A   1      11.535   5.028   4.816  1.00  0.00           H  
ATOM     12  HA  LEU A   1       9.679   6.457   4.823  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      10.947   7.487   2.209  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       9.223   7.767   2.576  1.00  0.00           H  
ATOM     15  HG  LEU A   1      11.473   8.719   4.425  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      10.044  10.280   2.181  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      11.189  10.969   3.391  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      11.768   9.758   2.193  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       9.240   8.539   5.520  1.00  0.00           H  
ATOM     20 HD22 LEU A   1       9.713  10.258   5.318  1.00  0.00           H  
ATOM     21 HD23 LEU A   1       8.494   9.524   4.213  1.00  0.00           H  
ATOM     22  N   CYS A   2       8.241   4.977   3.453  1.00  0.00           N  
ATOM     23  CA  CYS A   2       7.258   4.091   2.864  1.00  0.00           C  
ATOM     24  C   CYS A   2       7.015   4.725   1.531  1.00  0.00           C  
ATOM     25  O   CYS A   2       6.916   5.944   1.461  1.00  0.00           O  
ATOM     26  CB  CYS A   2       5.969   3.958   3.735  1.00  0.00           C  
ATOM     27  SG  CYS A   2       4.691   2.885   2.994  1.00  0.00           S  
ATOM     28  H   CYS A   2       7.860   5.403   4.265  1.00  0.00           H  
ATOM     29  HA  CYS A   2       7.692   3.123   2.726  1.00  0.00           H  
ATOM     30  HB2 CYS A   2       6.257   3.534   4.741  1.00  0.00           H  
ATOM     31  HB3 CYS A   2       5.520   4.964   3.880  1.00  0.00           H  
ATOM     32  N   LEU A   3       6.945   3.929   0.445  1.00  0.00           N  
ATOM     33  CA  LEU A   3       6.825   4.489  -0.875  1.00  0.00           C  
ATOM     34  C   LEU A   3       5.452   4.270  -1.429  1.00  0.00           C  
ATOM     35  O   LEU A   3       5.215   4.340  -2.636  1.00  0.00           O  
ATOM     36  CB  LEU A   3       7.849   3.856  -1.818  1.00  0.00           C  
ATOM     37  CG  LEU A   3       9.307   4.231  -1.467  1.00  0.00           C  
ATOM     38  CD1 LEU A   3      10.321   3.327  -2.189  1.00  0.00           C  
ATOM     39  CD2 LEU A   3       9.617   5.719  -1.719  1.00  0.00           C  
ATOM     40  H   LEU A   3       7.038   2.939   0.495  1.00  0.00           H  
ATOM     41  HA  LEU A   3       6.999   5.538  -0.770  1.00  0.00           H  
ATOM     42  HB2 LEU A   3       7.692   2.759  -1.714  1.00  0.00           H  
ATOM     43  HB3 LEU A   3       7.657   4.137  -2.874  1.00  0.00           H  
ATOM     44  HG  LEU A   3       9.416   4.064  -0.372  1.00  0.00           H  
ATOM     45 HD11 LEU A   3      11.359   3.609  -1.911  1.00  0.00           H  
ATOM     46 HD12 LEU A   3      10.166   2.267  -1.907  1.00  0.00           H  
ATOM     47 HD13 LEU A   3      10.215   3.422  -3.290  1.00  0.00           H  
ATOM     48 HD21 LEU A   3      10.667   5.947  -1.439  1.00  0.00           H  
ATOM     49 HD22 LEU A   3       9.477   5.970  -2.792  1.00  0.00           H  
ATOM     50 HD23 LEU A   3       8.955   6.372  -1.114  1.00  0.00           H  
ATOM     51  N   VAL A   4       4.517   4.009  -0.507  1.00  0.00           N  
ATOM     52  CA  VAL A   4       3.135   3.727  -0.784  1.00  0.00           C  
ATOM     53  C   VAL A   4       2.274   4.755  -0.137  1.00  0.00           C  
ATOM     54  O   VAL A   4       1.501   5.425  -0.817  1.00  0.00           O  
ATOM     55  CB  VAL A   4       2.701   2.320  -0.294  1.00  0.00           C  
ATOM     56  CG1 VAL A   4       1.270   1.921  -0.688  1.00  0.00           C  
ATOM     57  CG2 VAL A   4       3.747   1.257  -0.654  1.00  0.00           C  
ATOM     58  H   VAL A   4       4.825   3.973   0.435  1.00  0.00           H  
ATOM     59  HA  VAL A   4       2.979   3.801  -1.834  1.00  0.00           H  
ATOM     60  HB  VAL A   4       2.664   2.343   0.807  1.00  0.00           H  
ATOM     61 HG11 VAL A   4       1.207   1.729  -1.771  1.00  0.00           H  
ATOM     62 HG12 VAL A   4       0.961   1.008  -0.139  1.00  0.00           H  
ATOM     63 HG13 VAL A   4       0.577   2.749  -0.415  1.00  0.00           H  
ATOM     64 HG21 VAL A   4       3.913   1.235  -1.749  1.00  0.00           H  
ATOM     65 HG22 VAL A   4       4.707   1.518  -0.156  1.00  0.00           H  
ATOM     66 HG23 VAL A   4       3.429   0.255  -0.300  1.00  0.00           H  
ATOM     67  N   CYS A   5       2.362   4.843   1.209  1.00  0.00           N  
ATOM     68  CA  CYS A   5       1.554   5.746   1.995  1.00  0.00           C  
ATOM     69  C   CYS A   5       2.447   6.818   2.536  1.00  0.00           C  
ATOM     70  O   CYS A   5       2.065   7.519   3.466  1.00  0.00           O  
ATOM     71  CB  CYS A   5       0.674   5.083   3.103  1.00  0.00           C  
ATOM     72  SG  CYS A   5       1.501   4.268   4.526  1.00  0.00           S  
ATOM     73  H   CYS A   5       3.058   4.306   1.675  1.00  0.00           H  
ATOM     74  HA  CYS A   5       0.853   6.255   1.351  1.00  0.00           H  
ATOM     75  HB2 CYS A   5      -0.049   5.844   3.473  1.00  0.00           H  
ATOM     76  HB3 CYS A   5       0.057   4.313   2.592  1.00  0.00           H  
ATOM     77  N   SER A   6       3.654   6.968   1.931  1.00  0.00           N  
ATOM     78  CA  SER A   6       4.618   8.055   2.127  1.00  0.00           C  
ATOM     79  C   SER A   6       4.827   8.526   3.549  1.00  0.00           C  
ATOM     80  O   SER A   6       4.795   9.715   3.858  1.00  0.00           O  
ATOM     81  CB  SER A   6       4.378   9.220   1.148  1.00  0.00           C  
ATOM     82  OG  SER A   6       3.856   8.774  -0.099  1.00  0.00           O  
ATOM     83  H   SER A   6       3.876   6.307   1.216  1.00  0.00           H  
ATOM     84  HA  SER A   6       5.559   7.656   1.820  1.00  0.00           H  
ATOM     85  HB2 SER A   6       3.575   9.850   1.568  1.00  0.00           H  
ATOM     86  HB3 SER A   6       5.292   9.831   0.992  1.00  0.00           H  
ATOM     87  HG  SER A   6       4.522   8.190  -0.469  1.00  0.00           H  
ATOM     88  N   ASP A   7       5.025   7.528   4.432  1.00  0.00           N  
ATOM     89  CA  ASP A   7       5.097   7.657   5.873  1.00  0.00           C  
ATOM     90  C   ASP A   7       6.468   7.154   6.227  1.00  0.00           C  
ATOM     91  O   ASP A   7       7.085   6.499   5.402  1.00  0.00           O  
ATOM     92  CB  ASP A   7       3.981   6.738   6.463  1.00  0.00           C  
ATOM     93  CG  ASP A   7       3.767   6.760   7.988  1.00  0.00           C  
ATOM     94  OD1 ASP A   7       3.972   7.831   8.615  1.00  0.00           O  
ATOM     95  OD2 ASP A   7       3.372   5.693   8.532  1.00  0.00           O  
ATOM     96  H   ASP A   7       5.059   6.595   4.069  1.00  0.00           H  
ATOM     97  HA  ASP A   7       4.986   8.691   6.178  1.00  0.00           H  
ATOM     98  HB2 ASP A   7       3.027   7.024   5.972  1.00  0.00           H  
ATOM     99  HB3 ASP A   7       4.176   5.687   6.152  1.00  0.00           H  
ATOM    100  N   GLU A   8       6.982   7.401   7.464  1.00  0.00           N  
ATOM    101  CA  GLU A   8       8.284   6.921   7.923  1.00  0.00           C  
ATOM    102  C   GLU A   8       8.323   5.408   7.990  1.00  0.00           C  
ATOM    103  O   GLU A   8       7.622   4.796   8.795  1.00  0.00           O  
ATOM    104  CB  GLU A   8       8.860   7.571   9.213  1.00  0.00           C  
ATOM    105  CG  GLU A   8       8.386   9.012   9.533  1.00  0.00           C  
ATOM    106  CD  GLU A   8       7.010   9.084  10.207  1.00  0.00           C  
ATOM    107  OE1 GLU A   8       6.848   8.484  11.304  1.00  0.00           O  
ATOM    108  OE2 GLU A   8       6.109   9.753   9.635  1.00  0.00           O  
ATOM    109  H   GLU A   8       6.500   7.981   8.113  1.00  0.00           H  
ATOM    110  HA  GLU A   8       8.973   7.226   7.152  1.00  0.00           H  
ATOM    111  HB2 GLU A   8       8.655   6.931  10.100  1.00  0.00           H  
ATOM    112  HB3 GLU A   8       9.968   7.591   9.109  1.00  0.00           H  
ATOM    113  HG2 GLU A   8       9.124   9.479  10.222  1.00  0.00           H  
ATOM    114  HG3 GLU A   8       8.387   9.616   8.601  1.00  0.00           H  
ATOM    115  N   ALA A   9       9.148   4.787   7.103  1.00  0.00           N  
ATOM    116  CA  ALA A   9       9.257   3.353   6.940  1.00  0.00           C  
ATOM    117  C   ALA A   9      10.166   2.726   7.957  1.00  0.00           C  
ATOM    118  O   ALA A   9      11.004   3.383   8.575  1.00  0.00           O  
ATOM    119  CB  ALA A   9       9.766   2.950   5.538  1.00  0.00           C  
ATOM    120  H   ALA A   9       9.700   5.319   6.466  1.00  0.00           H  
ATOM    121  HA  ALA A   9       8.273   2.943   7.086  1.00  0.00           H  
ATOM    122  HB1 ALA A   9      10.258   1.957   5.516  1.00  0.00           H  
ATOM    123  HB2 ALA A   9       8.925   2.900   4.806  1.00  0.00           H  
ATOM    124  HB3 ALA A   9      10.522   3.676   5.185  1.00  0.00           H  
ATOM    125  N   SER A  10       9.989   1.389   8.110  1.00  0.00           N  
ATOM    126  CA  SER A  10      10.736   0.519   8.986  1.00  0.00           C  
ATOM    127  C   SER A  10      11.856  -0.073   8.170  1.00  0.00           C  
ATOM    128  O   SER A  10      12.985  -0.200   8.643  1.00  0.00           O  
ATOM    129  CB  SER A  10       9.870  -0.625   9.555  1.00  0.00           C  
ATOM    130  OG  SER A  10       8.774  -0.100  10.290  1.00  0.00           O  
ATOM    131  H   SER A  10       9.290   0.918   7.578  1.00  0.00           H  
ATOM    132  HA  SER A  10      11.154   1.097   9.799  1.00  0.00           H  
ATOM    133  HB2 SER A  10       9.462  -1.262   8.741  1.00  0.00           H  
ATOM    134  HB3 SER A  10      10.468  -1.270  10.236  1.00  0.00           H  
ATOM    135  HG  SER A  10       9.155   0.475  10.957  1.00  0.00           H  
ATOM    136  N   GLY A  11      11.538  -0.442   6.906  1.00  0.00           N  
ATOM    137  CA  GLY A  11      12.475  -1.008   5.972  1.00  0.00           C  
ATOM    138  C   GLY A  11      11.663  -1.732   4.950  1.00  0.00           C  
ATOM    139  O   GLY A  11      10.451  -1.889   5.099  1.00  0.00           O  
ATOM    140  H   GLY A  11      10.612  -0.325   6.556  1.00  0.00           H  
ATOM    141  HA2 GLY A  11      13.007  -0.197   5.498  1.00  0.00           H  
ATOM    142  HA3 GLY A  11      13.105  -1.727   6.479  1.00  0.00           H  
ATOM    143  N   CYS A  12      12.336  -2.229   3.876  1.00  0.00           N  
ATOM    144  CA  CYS A  12      11.735  -2.982   2.785  1.00  0.00           C  
ATOM    145  C   CYS A  12      11.426  -4.371   3.288  1.00  0.00           C  
ATOM    146  O   CYS A  12      12.079  -4.833   4.225  1.00  0.00           O  
ATOM    147  CB  CYS A  12      12.626  -3.039   1.509  1.00  0.00           C  
ATOM    148  SG  CYS A  12      14.362  -3.552   1.804  1.00  0.00           S  
ATOM    149  H   CYS A  12      13.319  -2.086   3.786  1.00  0.00           H  
ATOM    150  HA  CYS A  12      10.799  -2.506   2.530  1.00  0.00           H  
ATOM    151  HB2 CYS A  12      12.156  -3.702   0.750  1.00  0.00           H  
ATOM    152  HB3 CYS A  12      12.644  -2.024   1.061  1.00  0.00           H  
ATOM    153  HG  CYS A  12      14.068  -4.747   2.315  1.00  0.00           H  
ATOM    154  N   HIS A  13      10.414  -5.060   2.699  1.00  0.00           N  
ATOM    155  CA  HIS A  13      10.047  -6.367   3.218  1.00  0.00           C  
ATOM    156  C   HIS A  13       9.750  -7.298   2.093  1.00  0.00           C  
ATOM    157  O   HIS A  13       9.975  -8.503   2.213  1.00  0.00           O  
ATOM    158  CB  HIS A  13       8.865  -6.334   4.208  1.00  0.00           C  
ATOM    159  CG  HIS A  13       8.857  -7.552   5.100  1.00  0.00           C  
ATOM    160  ND1 HIS A  13       9.552  -7.534   6.298  1.00  0.00           N  
ATOM    161  CD2 HIS A  13       8.365  -8.797   4.856  1.00  0.00           C  
ATOM    162  CE1 HIS A  13       9.459  -8.767   6.756  1.00  0.00           C  
ATOM    163  NE2 HIS A  13       8.756  -9.574   5.923  1.00  0.00           N  
ATOM    164  H   HIS A  13       9.882  -4.698   1.923  1.00  0.00           H  
ATOM    165  HA  HIS A  13      10.892  -6.807   3.732  1.00  0.00           H  
ATOM    166  HB2 HIS A  13       8.958  -5.431   4.854  1.00  0.00           H  
ATOM    167  HB3 HIS A  13       7.898  -6.234   3.668  1.00  0.00           H  
ATOM    168  HD2 HIS A  13       7.804  -9.173   4.013  1.00  0.00           H  
ATOM    169  HE1 HIS A  13       9.893  -9.120   7.690  1.00  0.00           H  
ATOM    170  HE2 HIS A  13       8.556 -10.547   6.044  1.00  0.00           H  
ATOM    171  N   TYR A  14       9.235  -6.756   0.967  1.00  0.00           N  
ATOM    172  CA  TYR A  14       8.945  -7.511  -0.214  1.00  0.00           C  
ATOM    173  C   TYR A  14       9.945  -6.993  -1.199  1.00  0.00           C  
ATOM    174  O   TYR A  14      11.116  -7.362  -1.108  1.00  0.00           O  
ATOM    175  CB  TYR A  14       7.459  -7.512  -0.656  1.00  0.00           C  
ATOM    176  CG  TYR A  14       6.562  -8.288   0.332  1.00  0.00           C  
ATOM    177  CD1 TYR A  14       6.941  -9.555   0.834  1.00  0.00           C  
ATOM    178  CD2 TYR A  14       5.307  -7.804   0.757  1.00  0.00           C  
ATOM    179  CE1 TYR A  14       6.221 -10.209   1.836  1.00  0.00           C  
ATOM    180  CE2 TYR A  14       4.565  -8.465   1.740  1.00  0.00           C  
ATOM    181  CZ  TYR A  14       5.051  -9.634   2.327  1.00  0.00           C  
ATOM    182  OH  TYR A  14       4.364 -10.240   3.399  1.00  0.00           O  
ATOM    183  H   TYR A  14       9.062  -5.781   0.872  1.00  0.00           H  
ATOM    184  HA  TYR A  14       9.206  -8.545  -0.100  1.00  0.00           H  
ATOM    185  HB2 TYR A  14       7.057  -6.504  -0.884  1.00  0.00           H  
ATOM    186  HB3 TYR A  14       7.418  -8.039  -1.612  1.00  0.00           H  
ATOM    187  HD1 TYR A  14       7.805 -10.056   0.461  1.00  0.00           H  
ATOM    188  HD2 TYR A  14       4.869  -6.919   0.344  1.00  0.00           H  
ATOM    189  HE1 TYR A  14       6.584 -11.145   2.235  1.00  0.00           H  
ATOM    190  HE2 TYR A  14       3.622  -8.052   2.048  1.00  0.00           H  
ATOM    191  HH  TYR A  14       4.837 -11.040   3.641  1.00  0.00           H  
ATOM    192  N   GLY A  15       9.532  -6.130  -2.146  1.00  0.00           N  
ATOM    193  CA  GLY A  15      10.418  -5.617  -3.172  1.00  0.00           C  
ATOM    194  C   GLY A  15      10.597  -4.136  -3.082  1.00  0.00           C  
ATOM    195  O   GLY A  15      11.350  -3.576  -3.879  1.00  0.00           O  
ATOM    196  H   GLY A  15       8.575  -5.865  -2.184  1.00  0.00           H  
ATOM    197  HA2 GLY A  15      11.401  -6.064  -3.105  1.00  0.00           H  
ATOM    198  HA3 GLY A  15       9.936  -5.832  -4.115  1.00  0.00           H  
ATOM    199  N   VAL A  16       9.934  -3.456  -2.109  1.00  0.00           N  
ATOM    200  CA  VAL A  16       9.956  -2.004  -2.045  1.00  0.00           C  
ATOM    201  C   VAL A  16      10.087  -1.638  -0.601  1.00  0.00           C  
ATOM    202  O   VAL A  16       9.646  -2.363   0.290  1.00  0.00           O  
ATOM    203  CB  VAL A  16       8.687  -1.347  -2.664  1.00  0.00           C  
ATOM    204  CG1 VAL A  16       8.579   0.184  -2.644  1.00  0.00           C  
ATOM    205  CG2 VAL A  16       8.446  -1.792  -4.117  1.00  0.00           C  
ATOM    206  H   VAL A  16       9.295  -3.914  -1.488  1.00  0.00           H  
ATOM    207  HA  VAL A  16      10.831  -1.620  -2.553  1.00  0.00           H  
ATOM    208  HB  VAL A  16       7.857  -1.682  -2.016  1.00  0.00           H  
ATOM    209 HG11 VAL A  16       9.367   0.639  -3.276  1.00  0.00           H  
ATOM    210 HG12 VAL A  16       7.583   0.438  -3.062  1.00  0.00           H  
ATOM    211 HG13 VAL A  16       8.616   0.592  -1.619  1.00  0.00           H  
ATOM    212 HG21 VAL A  16       9.286  -1.469  -4.768  1.00  0.00           H  
ATOM    213 HG22 VAL A  16       8.355  -2.890  -4.188  1.00  0.00           H  
ATOM    214 HG23 VAL A  16       7.512  -1.330  -4.512  1.00  0.00           H  
ATOM    215  N   LEU A  17      10.630  -0.414  -0.395  1.00  0.00           N  
ATOM    216  CA  LEU A  17      10.866   0.279   0.860  1.00  0.00           C  
ATOM    217  C   LEU A  17       9.508   0.739   1.329  1.00  0.00           C  
ATOM    218  O   LEU A  17       8.959   1.696   0.787  1.00  0.00           O  
ATOM    219  CB  LEU A  17      11.859   1.459   0.711  1.00  0.00           C  
ATOM    220  CG  LEU A  17      12.229   2.232   2.004  1.00  0.00           C  
ATOM    221  CD1 LEU A  17      12.906   1.345   3.062  1.00  0.00           C  
ATOM    222  CD2 LEU A  17      13.084   3.474   1.686  1.00  0.00           C  
ATOM    223  H   LEU A  17      10.991   0.018  -1.213  1.00  0.00           H  
ATOM    224  HA  LEU A  17      11.258  -0.433   1.570  1.00  0.00           H  
ATOM    225  HB2 LEU A  17      12.799   1.058   0.270  1.00  0.00           H  
ATOM    226  HB3 LEU A  17      11.454   2.183  -0.028  1.00  0.00           H  
ATOM    227  HG  LEU A  17      11.283   2.598   2.460  1.00  0.00           H  
ATOM    228 HD11 LEU A  17      13.167   1.944   3.961  1.00  0.00           H  
ATOM    229 HD12 LEU A  17      12.215   0.538   3.377  1.00  0.00           H  
ATOM    230 HD13 LEU A  17      13.834   0.886   2.660  1.00  0.00           H  
ATOM    231 HD21 LEU A  17      13.286   4.054   2.612  1.00  0.00           H  
ATOM    232 HD22 LEU A  17      14.056   3.175   1.239  1.00  0.00           H  
ATOM    233 HD23 LEU A  17      12.557   4.137   0.968  1.00  0.00           H  
ATOM    234  N   THR A  18       8.939   0.036   2.328  1.00  0.00           N  
ATOM    235  CA  THR A  18       7.600   0.268   2.816  1.00  0.00           C  
ATOM    236  C   THR A  18       7.664   0.455   4.279  1.00  0.00           C  
ATOM    237  O   THR A  18       8.714   0.305   4.894  1.00  0.00           O  
ATOM    238  CB  THR A  18       6.689  -0.981   2.584  1.00  0.00           C  
ATOM    239  OG1 THR A  18       7.389  -2.205   2.806  1.00  0.00           O  
ATOM    240  CG2 THR A  18       6.080  -1.001   1.192  1.00  0.00           C  
ATOM    241  H   THR A  18       9.413  -0.734   2.748  1.00  0.00           H  
ATOM    242  HA  THR A  18       7.207   1.204   2.412  1.00  0.00           H  
ATOM    243  HB  THR A  18       5.814  -0.995   3.271  1.00  0.00           H  
ATOM    244  HG1 THR A  18       7.691  -2.171   3.717  1.00  0.00           H  
ATOM    245 HG21 THR A  18       5.424  -1.894   1.118  1.00  0.00           H  
ATOM    246 HG22 THR A  18       5.463  -0.085   1.073  1.00  0.00           H  
ATOM    247 HG23 THR A  18       6.861  -1.047   0.404  1.00  0.00           H  
ATOM    248  N   CYS A  19       6.477   0.743   4.874  1.00  0.00           N  
ATOM    249  CA  CYS A  19       6.334   0.910   6.304  1.00  0.00           C  
ATOM    250  C   CYS A  19       6.218  -0.476   6.923  1.00  0.00           C  
ATOM    251  O   CYS A  19       6.593  -1.478   6.313  1.00  0.00           O  
ATOM    252  CB  CYS A  19       5.253   1.921   6.804  1.00  0.00           C  
ATOM    253  SG  CYS A  19       3.506   1.629   6.357  1.00  0.00           S  
ATOM    254  H   CYS A  19       5.656   0.833   4.297  1.00  0.00           H  
ATOM    255  HA  CYS A  19       7.247   1.366   6.634  1.00  0.00           H  
ATOM    256  HB2 CYS A  19       5.331   2.000   7.898  1.00  0.00           H  
ATOM    257  HB3 CYS A  19       5.540   2.933   6.478  1.00  0.00           H  
ATOM    258  N   GLY A  20       5.682  -0.565   8.158  1.00  0.00           N  
ATOM    259  CA  GLY A  20       5.493  -1.820   8.855  1.00  0.00           C  
ATOM    260  C   GLY A  20       4.201  -2.435   8.399  1.00  0.00           C  
ATOM    261  O   GLY A  20       4.135  -3.621   8.080  1.00  0.00           O  
ATOM    262  H   GLY A  20       5.382   0.265   8.625  1.00  0.00           H  
ATOM    263  HA2 GLY A  20       6.310  -2.496   8.640  1.00  0.00           H  
ATOM    264  HA3 GLY A  20       5.404  -1.583   9.905  1.00  0.00           H  
ATOM    265  N   SER A  21       3.157  -1.577   8.311  1.00  0.00           N  
ATOM    266  CA  SER A  21       1.794  -1.931   7.978  1.00  0.00           C  
ATOM    267  C   SER A  21       1.553  -2.268   6.523  1.00  0.00           C  
ATOM    268  O   SER A  21       0.679  -3.089   6.259  1.00  0.00           O  
ATOM    269  CB  SER A  21       0.801  -0.834   8.400  1.00  0.00           C  
ATOM    270  OG  SER A  21       0.898  -0.589   9.797  1.00  0.00           O  
ATOM    271  H   SER A  21       3.283  -0.639   8.636  1.00  0.00           H  
ATOM    272  HA  SER A  21       1.550  -2.834   8.536  1.00  0.00           H  
ATOM    273  HB2 SER A  21       1.022   0.113   7.863  1.00  0.00           H  
ATOM    274  HB3 SER A  21      -0.247  -1.129   8.177  1.00  0.00           H  
ATOM    275  HG  SER A  21       0.275   0.118   9.983  1.00  0.00           H  
ATOM    276  N   CYS A  22       2.312  -1.675   5.544  1.00  0.00           N  
ATOM    277  CA  CYS A  22       2.095  -1.861   4.108  1.00  0.00           C  
ATOM    278  C   CYS A  22       2.443  -3.243   3.646  1.00  0.00           C  
ATOM    279  O   CYS A  22       1.901  -3.709   2.652  1.00  0.00           O  
ATOM    280  CB  CYS A  22       2.658  -0.798   3.139  1.00  0.00           C  
ATOM    281  SG  CYS A  22       1.637   0.717   3.201  1.00  0.00           S  
ATOM    282  H   CYS A  22       2.998  -0.991   5.762  1.00  0.00           H  
ATOM    283  HA  CYS A  22       1.037  -1.791   3.974  1.00  0.00           H  
ATOM    284  HB2 CYS A  22       3.714  -0.575   3.389  1.00  0.00           H  
ATOM    285  HB3 CYS A  22       2.635  -1.170   2.090  1.00  0.00           H  
ATOM    286  N   LYS A  23       3.306  -3.947   4.417  1.00  0.00           N  
ATOM    287  CA  LYS A  23       3.717  -5.317   4.203  1.00  0.00           C  
ATOM    288  C   LYS A  23       2.529  -6.235   4.407  1.00  0.00           C  
ATOM    289  O   LYS A  23       2.136  -6.999   3.532  1.00  0.00           O  
ATOM    290  CB  LYS A  23       4.882  -5.746   5.133  1.00  0.00           C  
ATOM    291  CG  LYS A  23       5.310  -7.234   5.049  1.00  0.00           C  
ATOM    292  CD  LYS A  23       5.550  -7.880   6.429  1.00  0.00           C  
ATOM    293  CE  LYS A  23       5.396  -9.410   6.422  1.00  0.00           C  
ATOM    294  NZ  LYS A  23       5.672  -9.978   7.740  1.00  0.00           N  
ATOM    295  H   LYS A  23       3.759  -3.477   5.164  1.00  0.00           H  
ATOM    296  HA  LYS A  23       4.026  -5.380   3.182  1.00  0.00           H  
ATOM    297  HB2 LYS A  23       5.767  -5.110   4.915  1.00  0.00           H  
ATOM    298  HB3 LYS A  23       4.589  -5.510   6.180  1.00  0.00           H  
ATOM    299  HG2 LYS A  23       4.524  -7.824   4.536  1.00  0.00           H  
ATOM    300  HG3 LYS A  23       6.204  -7.332   4.402  1.00  0.00           H  
ATOM    301  HD2 LYS A  23       6.557  -7.587   6.797  1.00  0.00           H  
ATOM    302  HD3 LYS A  23       4.807  -7.471   7.150  1.00  0.00           H  
ATOM    303  HE2 LYS A  23       4.356  -9.690   6.152  1.00  0.00           H  
ATOM    304  HE3 LYS A  23       6.087  -9.882   5.697  1.00  0.00           H  
ATOM    305  HZ1 LYS A  23       5.565 -11.011   7.700  1.00  0.00           H  
ATOM    306  HZ2 LYS A  23       6.643  -9.740   8.025  1.00  0.00           H  
ATOM    307  HZ3 LYS A  23       5.001  -9.588   8.433  1.00  0.00           H  
ATOM    308  N   VAL A  24       1.925  -6.127   5.606  1.00  0.00           N  
ATOM    309  CA  VAL A  24       0.816  -6.914   6.112  1.00  0.00           C  
ATOM    310  C   VAL A  24      -0.441  -6.692   5.319  1.00  0.00           C  
ATOM    311  O   VAL A  24      -1.190  -7.624   5.032  1.00  0.00           O  
ATOM    312  CB  VAL A  24       0.563  -6.621   7.621  1.00  0.00           C  
ATOM    313  CG1 VAL A  24      -0.511  -7.529   8.252  1.00  0.00           C  
ATOM    314  CG2 VAL A  24       1.868  -6.662   8.446  1.00  0.00           C  
ATOM    315  H   VAL A  24       2.337  -5.500   6.255  1.00  0.00           H  
ATOM    316  HA  VAL A  24       1.090  -7.938   5.932  1.00  0.00           H  
ATOM    317  HB  VAL A  24       0.189  -5.571   7.705  1.00  0.00           H  
ATOM    318 HG11 VAL A  24      -0.209  -8.594   8.175  1.00  0.00           H  
ATOM    319 HG12 VAL A  24      -0.651  -7.259   9.319  1.00  0.00           H  
ATOM    320 HG13 VAL A  24      -1.484  -7.403   7.729  1.00  0.00           H  
ATOM    321 HG21 VAL A  24       2.359  -7.654   8.349  1.00  0.00           H  
ATOM    322 HG22 VAL A  24       2.576  -5.875   8.111  1.00  0.00           H  
ATOM    323 HG23 VAL A  24       1.652  -6.478   9.519  1.00  0.00           H  
ATOM    324  N   PHE A  25      -0.637  -5.415   4.929  1.00  0.00           N  
ATOM    325  CA  PHE A  25      -1.692  -4.859   4.116  1.00  0.00           C  
ATOM    326  C   PHE A  25      -1.700  -5.536   2.778  1.00  0.00           C  
ATOM    327  O   PHE A  25      -2.718  -6.060   2.342  1.00  0.00           O  
ATOM    328  CB  PHE A  25      -1.430  -3.342   3.922  1.00  0.00           C  
ATOM    329  CG  PHE A  25      -2.375  -2.615   2.996  1.00  0.00           C  
ATOM    330  CD1 PHE A  25      -3.770  -2.802   3.016  1.00  0.00           C  
ATOM    331  CD2 PHE A  25      -1.802  -1.841   1.973  1.00  0.00           C  
ATOM    332  CE1 PHE A  25      -4.565  -2.275   1.990  1.00  0.00           C  
ATOM    333  CE2 PHE A  25      -2.591  -1.320   0.951  1.00  0.00           C  
ATOM    334  CZ  PHE A  25      -3.972  -1.549   0.948  1.00  0.00           C  
ATOM    335  H   PHE A  25       0.025  -4.742   5.242  1.00  0.00           H  
ATOM    336  HA  PHE A  25      -2.630  -5.032   4.622  1.00  0.00           H  
ATOM    337  HB2 PHE A  25      -1.456  -2.851   4.905  1.00  0.00           H  
ATOM    338  HB3 PHE A  25      -0.405  -3.191   3.534  1.00  0.00           H  
ATOM    339  HD1 PHE A  25      -4.225  -3.407   3.785  1.00  0.00           H  
ATOM    340  HD2 PHE A  25      -0.732  -1.697   1.929  1.00  0.00           H  
ATOM    341  HE1 PHE A  25      -5.630  -2.448   1.989  1.00  0.00           H  
ATOM    342  HE2 PHE A  25      -2.108  -0.765   0.166  1.00  0.00           H  
ATOM    343  HZ  PHE A  25      -4.574  -1.181   0.137  1.00  0.00           H  
ATOM    344  N   PHE A  26      -0.500  -5.535   2.160  1.00  0.00           N  
ATOM    345  CA  PHE A  26      -0.160  -6.050   0.859  1.00  0.00           C  
ATOM    346  C   PHE A  26      -0.373  -7.531   0.754  1.00  0.00           C  
ATOM    347  O   PHE A  26      -1.022  -7.991  -0.171  1.00  0.00           O  
ATOM    348  CB  PHE A  26       1.296  -5.652   0.488  1.00  0.00           C  
ATOM    349  CG  PHE A  26       1.767  -6.100  -0.867  1.00  0.00           C  
ATOM    350  CD1 PHE A  26       2.272  -7.391  -1.073  1.00  0.00           C  
ATOM    351  CD2 PHE A  26       1.733  -5.207  -1.944  1.00  0.00           C  
ATOM    352  CE1 PHE A  26       2.709  -7.771  -2.338  1.00  0.00           C  
ATOM    353  CE2 PHE A  26       2.193  -5.578  -3.212  1.00  0.00           C  
ATOM    354  CZ  PHE A  26       2.694  -6.868  -3.403  1.00  0.00           C  
ATOM    355  H   PHE A  26       0.244  -5.055   2.621  1.00  0.00           H  
ATOM    356  HA  PHE A  26      -0.844  -5.599   0.171  1.00  0.00           H  
ATOM    357  HB2 PHE A  26       1.364  -4.543   0.499  1.00  0.00           H  
ATOM    358  HB3 PHE A  26       2.015  -6.037   1.240  1.00  0.00           H  
ATOM    359  HD1 PHE A  26       2.321  -8.098  -0.258  1.00  0.00           H  
ATOM    360  HD2 PHE A  26       1.373  -4.216  -1.763  1.00  0.00           H  
ATOM    361  HE1 PHE A  26       3.075  -8.766  -2.502  1.00  0.00           H  
ATOM    362  HE2 PHE A  26       2.180  -4.870  -4.026  1.00  0.00           H  
ATOM    363  HZ  PHE A  26       3.113  -7.177  -4.347  1.00  0.00           H  
ATOM    364  N   LYS A  27       0.156  -8.311   1.715  1.00  0.00           N  
ATOM    365  CA  LYS A  27       0.124  -9.774   1.703  1.00  0.00           C  
ATOM    366  C   LYS A  27      -1.282 -10.319   1.868  1.00  0.00           C  
ATOM    367  O   LYS A  27      -1.591 -11.388   1.346  1.00  0.00           O  
ATOM    368  CB  LYS A  27       1.238 -10.488   2.531  1.00  0.00           C  
ATOM    369  CG  LYS A  27       1.123 -12.034   2.592  1.00  0.00           C  
ATOM    370  CD  LYS A  27       2.380 -12.800   3.045  1.00  0.00           C  
ATOM    371  CE  LYS A  27       3.412 -13.009   1.923  1.00  0.00           C  
ATOM    372  NZ  LYS A  27       4.563 -13.780   2.392  1.00  0.00           N  
ATOM    373  H   LYS A  27       0.669  -7.831   2.415  1.00  0.00           H  
ATOM    374  HA  LYS A  27       0.371 -10.038   0.685  1.00  0.00           H  
ATOM    375  HB2 LYS A  27       2.223 -10.237   2.053  1.00  0.00           H  
ATOM    376  HB3 LYS A  27       1.273 -10.079   3.562  1.00  0.00           H  
ATOM    377  HG2 LYS A  27       0.300 -12.281   3.301  1.00  0.00           H  
ATOM    378  HG3 LYS A  27       0.815 -12.427   1.599  1.00  0.00           H  
ATOM    379  HD2 LYS A  27       2.840 -12.283   3.913  1.00  0.00           H  
ATOM    380  HD3 LYS A  27       2.054 -13.803   3.406  1.00  0.00           H  
ATOM    381  HE2 LYS A  27       2.958 -13.571   1.079  1.00  0.00           H  
ATOM    382  HE3 LYS A  27       3.787 -12.040   1.540  1.00  0.00           H  
ATOM    383  HZ1 LYS A  27       4.235 -14.694   2.764  1.00  0.00           H  
ATOM    384  HZ2 LYS A  27       5.218 -13.943   1.601  1.00  0.00           H  
ATOM    385  HZ3 LYS A  27       5.051 -13.254   3.145  1.00  0.00           H  
ATOM    386  N   ARG A  28      -2.182  -9.556   2.541  1.00  0.00           N  
ATOM    387  CA  ARG A  28      -3.584  -9.915   2.679  1.00  0.00           C  
ATOM    388  C   ARG A  28      -4.360  -9.416   1.481  1.00  0.00           C  
ATOM    389  O   ARG A  28      -5.332 -10.038   1.061  1.00  0.00           O  
ATOM    390  CB  ARG A  28      -4.203  -9.408   4.007  1.00  0.00           C  
ATOM    391  CG  ARG A  28      -4.448 -10.521   5.048  1.00  0.00           C  
ATOM    392  CD  ARG A  28      -3.202 -11.336   5.436  1.00  0.00           C  
ATOM    393  NE  ARG A  28      -3.645 -12.449   6.352  1.00  0.00           N  
ATOM    394  CZ  ARG A  28      -2.758 -13.253   7.020  1.00  0.00           C  
ATOM    395  NH1 ARG A  28      -1.469 -12.872   7.257  1.00  0.00           N  
ATOM    396  NH2 ARG A  28      -3.186 -14.472   7.469  1.00  0.00           N  
ATOM    397  H   ARG A  28      -1.905  -8.696   2.973  1.00  0.00           H  
ATOM    398  HA  ARG A  28      -3.674 -10.986   2.638  1.00  0.00           H  
ATOM    399  HB2 ARG A  28      -3.535  -8.637   4.447  1.00  0.00           H  
ATOM    400  HB3 ARG A  28      -5.183  -8.910   3.840  1.00  0.00           H  
ATOM    401  HG2 ARG A  28      -4.882 -10.058   5.963  1.00  0.00           H  
ATOM    402  HG3 ARG A  28      -5.220 -11.210   4.635  1.00  0.00           H  
ATOM    403  HD2 ARG A  28      -2.738 -11.797   4.539  1.00  0.00           H  
ATOM    404  HD3 ARG A  28      -2.457 -10.693   5.953  1.00  0.00           H  
ATOM    405  HE  ARG A  28      -4.443 -12.958   6.028  1.00  0.00           H  
ATOM    406 HH11 ARG A  28      -1.145 -11.982   6.936  1.00  0.00           H  
ATOM    407 HH12 ARG A  28      -0.850 -13.484   7.748  1.00  0.00           H  
ATOM    408 HH21 ARG A  28      -4.130 -14.761   7.304  1.00  0.00           H  
ATOM    409 HH22 ARG A  28      -2.558 -15.075   7.960  1.00  0.00           H  
ATOM    410  N   ALA A  29      -3.892  -8.301   0.876  1.00  0.00           N  
ATOM    411  CA  ALA A  29      -4.489  -7.614  -0.256  1.00  0.00           C  
ATOM    412  C   ALA A  29      -4.301  -8.358  -1.559  1.00  0.00           C  
ATOM    413  O   ALA A  29      -5.167  -8.318  -2.432  1.00  0.00           O  
ATOM    414  CB  ALA A  29      -3.987  -6.171  -0.392  1.00  0.00           C  
ATOM    415  H   ALA A  29      -3.138  -7.821   1.316  1.00  0.00           H  
ATOM    416  HA  ALA A  29      -5.552  -7.561  -0.080  1.00  0.00           H  
ATOM    417  HB1 ALA A  29      -4.480  -5.655  -1.240  1.00  0.00           H  
ATOM    418  HB2 ALA A  29      -4.246  -5.594   0.520  1.00  0.00           H  
ATOM    419  HB3 ALA A  29      -2.882  -6.145  -0.515  1.00  0.00           H  
ATOM    420  N   VAL A  30      -3.142  -9.057  -1.701  1.00  0.00           N  
ATOM    421  CA  VAL A  30      -2.738  -9.822  -2.863  1.00  0.00           C  
ATOM    422  C   VAL A  30      -3.376 -11.186  -2.759  1.00  0.00           C  
ATOM    423  O   VAL A  30      -4.148 -11.597  -3.624  1.00  0.00           O  
ATOM    424  CB  VAL A  30      -1.182  -9.962  -3.030  1.00  0.00           C  
ATOM    425  CG1 VAL A  30      -0.793 -10.902  -4.188  1.00  0.00           C  
ATOM    426  CG2 VAL A  30      -0.428  -8.633  -3.236  1.00  0.00           C  
ATOM    427  H   VAL A  30      -2.472  -9.058  -0.964  1.00  0.00           H  
ATOM    428  HA  VAL A  30      -3.133  -9.350  -3.740  1.00  0.00           H  
ATOM    429  HB  VAL A  30      -0.777 -10.407  -2.091  1.00  0.00           H  
ATOM    430 HG11 VAL A  30      -1.289 -10.548  -5.117  1.00  0.00           H  
ATOM    431 HG12 VAL A  30       0.306 -10.901  -4.342  1.00  0.00           H  
ATOM    432 HG13 VAL A  30      -1.127 -11.935  -3.958  1.00  0.00           H  
ATOM    433 HG21 VAL A  30      -0.833  -8.078  -4.106  1.00  0.00           H  
ATOM    434 HG22 VAL A  30      -0.466  -7.979  -2.347  1.00  0.00           H  
ATOM    435 HG23 VAL A  30       0.648  -8.858  -3.437  1.00  0.00           H  
ATOM    436  N   GLU A  31      -3.027 -11.898  -1.666  1.00  0.00           N  
ATOM    437  CA  GLU A  31      -3.440 -13.253  -1.353  1.00  0.00           C  
ATOM    438  C   GLU A  31      -4.656 -13.205  -0.462  1.00  0.00           C  
ATOM    439  O   GLU A  31      -4.686 -13.747   0.643  1.00  0.00           O  
ATOM    440  CB  GLU A  31      -2.308 -14.084  -0.696  1.00  0.00           C  
ATOM    441  CG  GLU A  31      -0.994 -14.174  -1.512  1.00  0.00           C  
ATOM    442  CD  GLU A  31      -1.137 -15.049  -2.763  1.00  0.00           C  
ATOM    443  OE1 GLU A  31      -1.794 -14.597  -3.737  1.00  0.00           O  
ATOM    444  OE2 GLU A  31      -0.580 -16.180  -2.760  1.00  0.00           O  
ATOM    445  H   GLU A  31      -2.395 -11.466  -1.038  1.00  0.00           H  
ATOM    446  HA  GLU A  31      -3.734 -13.749  -2.268  1.00  0.00           H  
ATOM    447  HB2 GLU A  31      -2.050 -13.629   0.286  1.00  0.00           H  
ATOM    448  HB3 GLU A  31      -2.669 -15.115  -0.481  1.00  0.00           H  
ATOM    449  HG2 GLU A  31      -0.655 -13.163  -1.812  1.00  0.00           H  
ATOM    450  HG3 GLU A  31      -0.204 -14.606  -0.859  1.00  0.00           H  
ATOM    451  N   GLY A  32      -5.705 -12.546  -0.989  1.00  0.00           N  
ATOM    452  CA  GLY A  32      -6.985 -12.407  -0.345  1.00  0.00           C  
ATOM    453  C   GLY A  32      -7.830 -11.591  -1.265  1.00  0.00           C  
ATOM    454  O   GLY A  32      -7.734 -11.718  -2.485  1.00  0.00           O  
ATOM    455  H   GLY A  32      -5.592 -12.115  -1.883  1.00  0.00           H  
ATOM    456  HA2 GLY A  32      -7.429 -13.388  -0.245  1.00  0.00           H  
ATOM    457  HA3 GLY A  32      -6.862 -11.876   0.588  1.00  0.00           H  
ATOM    458  N   GLN A  33      -8.684 -10.719  -0.675  1.00  0.00           N  
ATOM    459  CA  GLN A  33      -9.589  -9.842  -1.383  1.00  0.00           C  
ATOM    460  C   GLN A  33      -9.302  -8.456  -0.869  1.00  0.00           C  
ATOM    461  O   GLN A  33      -8.212  -7.944  -1.116  1.00  0.00           O  
ATOM    462  CB  GLN A  33     -11.080 -10.298  -1.340  1.00  0.00           C  
ATOM    463  CG  GLN A  33     -11.596 -11.056  -0.085  1.00  0.00           C  
ATOM    464  CD  GLN A  33     -12.018 -10.136   1.074  1.00  0.00           C  
ATOM    465  OE1 GLN A  33     -12.976  -9.364   0.940  1.00  0.00           O  
ATOM    466  NE2 GLN A  33     -11.284 -10.226   2.224  1.00  0.00           N  
ATOM    467  H   GLN A  33      -8.734 -10.651   0.318  1.00  0.00           H  
ATOM    468  HA  GLN A  33      -9.315  -9.807  -2.427  1.00  0.00           H  
ATOM    469  HB2 GLN A  33     -11.763  -9.466  -1.610  1.00  0.00           H  
ATOM    470  HB3 GLN A  33     -11.177 -11.030  -2.177  1.00  0.00           H  
ATOM    471  HG2 GLN A  33     -12.506 -11.623  -0.387  1.00  0.00           H  
ATOM    472  HG3 GLN A  33     -10.858 -11.810   0.254  1.00  0.00           H  
ATOM    473 HE21 GLN A  33     -10.522 -10.871   2.282  1.00  0.00           H  
ATOM    474 HE22 GLN A  33     -11.517  -9.655   3.011  1.00  0.00           H  
ATOM    475  N   HIS A  34     -10.279  -7.842  -0.159  1.00  0.00           N  
ATOM    476  CA  HIS A  34     -10.312  -6.538   0.473  1.00  0.00           C  
ATOM    477  C   HIS A  34     -11.489  -5.846  -0.157  1.00  0.00           C  
ATOM    478  O   HIS A  34     -11.931  -6.205  -1.249  1.00  0.00           O  
ATOM    479  CB  HIS A  34      -9.072  -5.602   0.405  1.00  0.00           C  
ATOM    480  CG  HIS A  34      -7.959  -5.948   1.371  1.00  0.00           C  
ATOM    481  ND1 HIS A  34      -7.395  -4.941   2.141  1.00  0.00           N  
ATOM    482  CD2 HIS A  34      -7.339  -7.133   1.626  1.00  0.00           C  
ATOM    483  CE1 HIS A  34      -6.458  -5.541   2.848  1.00  0.00           C  
ATOM    484  NE2 HIS A  34      -6.382  -6.865   2.576  1.00  0.00           N  
ATOM    485  H   HIS A  34     -11.131  -8.343  -0.030  1.00  0.00           H  
ATOM    486  HA  HIS A  34     -10.534  -6.720   1.514  1.00  0.00           H  
ATOM    487  HB2 HIS A  34      -8.676  -5.597  -0.625  1.00  0.00           H  
ATOM    488  HB3 HIS A  34      -9.374  -4.554   0.631  1.00  0.00           H  
ATOM    489  HD2 HIS A  34      -7.467  -8.111   1.189  1.00  0.00           H  
ATOM    490  HE1 HIS A  34      -5.807  -5.053   3.571  1.00  0.00           H  
ATOM    491  HE2 HIS A  34      -5.739  -7.531   2.960  1.00  0.00           H  
ATOM    492  N   ASN A  35     -12.012  -4.813   0.543  1.00  0.00           N  
ATOM    493  CA  ASN A  35     -13.109  -3.983   0.104  1.00  0.00           C  
ATOM    494  C   ASN A  35     -12.527  -2.609   0.242  1.00  0.00           C  
ATOM    495  O   ASN A  35     -12.665  -1.957   1.277  1.00  0.00           O  
ATOM    496  CB  ASN A  35     -14.392  -4.125   0.963  1.00  0.00           C  
ATOM    497  CG  ASN A  35     -15.019  -5.514   0.751  1.00  0.00           C  
ATOM    498  OD1 ASN A  35     -15.569  -5.793  -0.321  1.00  0.00           O  
ATOM    499  ND2 ASN A  35     -14.920  -6.392   1.795  1.00  0.00           N  
ATOM    500  H   ASN A  35     -11.627  -4.552   1.425  1.00  0.00           H  
ATOM    501  HA  ASN A  35     -13.327  -4.149  -0.945  1.00  0.00           H  
ATOM    502  HB2 ASN A  35     -14.163  -3.970   2.039  1.00  0.00           H  
ATOM    503  HB3 ASN A  35     -15.143  -3.362   0.660  1.00  0.00           H  
ATOM    504 HD21 ASN A  35     -14.462  -6.114   2.640  1.00  0.00           H  
ATOM    505 HD22 ASN A  35     -15.303  -7.313   1.713  1.00  0.00           H  
ATOM    506  N   TYR A  36     -11.834  -2.151  -0.832  1.00  0.00           N  
ATOM    507  CA  TYR A  36     -11.152  -0.886  -0.899  1.00  0.00           C  
ATOM    508  C   TYR A  36     -12.082   0.183  -1.427  1.00  0.00           C  
ATOM    509  O   TYR A  36     -12.382   1.145  -0.721  1.00  0.00           O  
ATOM    510  CB  TYR A  36      -9.822  -0.914  -1.699  1.00  0.00           C  
ATOM    511  CG  TYR A  36      -9.161  -2.250  -1.958  1.00  0.00           C  
ATOM    512  CD1 TYR A  36      -9.653  -3.119  -2.951  1.00  0.00           C  
ATOM    513  CD2 TYR A  36      -7.928  -2.560  -1.347  1.00  0.00           C  
ATOM    514  CE1 TYR A  36      -8.932  -4.259  -3.330  1.00  0.00           C  
ATOM    515  CE2 TYR A  36      -7.198  -3.690  -1.733  1.00  0.00           C  
ATOM    516  CZ  TYR A  36      -7.696  -4.538  -2.731  1.00  0.00           C  
ATOM    517  OH  TYR A  36      -6.962  -5.683  -3.113  1.00  0.00           O  
ATOM    518  H   TYR A  36     -11.726  -2.689  -1.664  1.00  0.00           H  
ATOM    519  HA  TYR A  36     -10.879  -0.607   0.111  1.00  0.00           H  
ATOM    520  HB2 TYR A  36      -9.957  -0.487  -2.713  1.00  0.00           H  
ATOM    521  HB3 TYR A  36      -9.103  -0.283  -1.152  1.00  0.00           H  
ATOM    522  HD1 TYR A  36     -10.579  -2.886  -3.457  1.00  0.00           H  
ATOM    523  HD2 TYR A  36      -7.503  -1.903  -0.603  1.00  0.00           H  
ATOM    524  HE1 TYR A  36      -9.327  -4.911  -4.094  1.00  0.00           H  
ATOM    525  HE2 TYR A  36      -6.252  -3.903  -1.257  1.00  0.00           H  
ATOM    526  HH  TYR A  36      -7.435  -6.114  -3.828  1.00  0.00           H  
ATOM    527  N   LEU A  37     -12.557   0.018  -2.693  1.00  0.00           N  
ATOM    528  CA  LEU A  37     -13.504   0.872  -3.397  1.00  0.00           C  
ATOM    529  C   LEU A  37     -12.847   2.084  -4.025  1.00  0.00           C  
ATOM    530  O   LEU A  37     -12.846   3.174  -3.454  1.00  0.00           O  
ATOM    531  CB  LEU A  37     -14.784   1.286  -2.615  1.00  0.00           C  
ATOM    532  CG  LEU A  37     -15.555   0.120  -1.944  1.00  0.00           C  
ATOM    533  CD1 LEU A  37     -16.725   0.648  -1.094  1.00  0.00           C  
ATOM    534  CD2 LEU A  37     -16.028  -0.943  -2.953  1.00  0.00           C  
ATOM    535  H   LEU A  37     -12.273  -0.779  -3.221  1.00  0.00           H  
ATOM    536  HA  LEU A  37     -13.841   0.258  -4.219  1.00  0.00           H  
ATOM    537  HB2 LEU A  37     -14.516   2.021  -1.824  1.00  0.00           H  
ATOM    538  HB3 LEU A  37     -15.479   1.806  -3.313  1.00  0.00           H  
ATOM    539  HG  LEU A  37     -14.861  -0.389  -1.236  1.00  0.00           H  
ATOM    540 HD11 LEU A  37     -17.244  -0.191  -0.584  1.00  0.00           H  
ATOM    541 HD12 LEU A  37     -16.352   1.348  -0.315  1.00  0.00           H  
ATOM    542 HD13 LEU A  37     -17.459   1.187  -1.730  1.00  0.00           H  
ATOM    543 HD21 LEU A  37     -16.607  -1.737  -2.435  1.00  0.00           H  
ATOM    544 HD22 LEU A  37     -16.676  -0.482  -3.730  1.00  0.00           H  
ATOM    545 HD23 LEU A  37     -15.161  -1.423  -3.454  1.00  0.00           H  
ATOM    546  N   CYS A  38     -12.283   1.884  -5.243  1.00  0.00           N  
ATOM    547  CA  CYS A  38     -11.636   2.870  -6.091  1.00  0.00           C  
ATOM    548  C   CYS A  38     -11.049   1.977  -7.141  1.00  0.00           C  
ATOM    549  O   CYS A  38     -10.100   1.234  -6.900  1.00  0.00           O  
ATOM    550  CB  CYS A  38     -10.502   3.723  -5.452  1.00  0.00           C  
ATOM    551  SG  CYS A  38     -10.512   5.525  -5.672  1.00  0.00           S  
ATOM    552  H   CYS A  38     -12.320   0.975  -5.648  1.00  0.00           H  
ATOM    553  HA  CYS A  38     -12.416   3.481  -6.529  1.00  0.00           H  
ATOM    554  HB2 CYS A  38     -10.588   3.570  -4.364  1.00  0.00           H  
ATOM    555  HB3 CYS A  38      -9.489   3.372  -5.744  1.00  0.00           H  
ATOM    556  N   ALA A  39     -11.637   2.036  -8.343  1.00  0.00           N  
ATOM    557  CA  ALA A  39     -11.279   1.248  -9.485  1.00  0.00           C  
ATOM    558  C   ALA A  39     -11.727   1.957 -10.727  1.00  0.00           C  
ATOM    559  O   ALA A  39     -11.297   1.612 -11.827  1.00  0.00           O  
ATOM    560  CB  ALA A  39     -11.973  -0.119  -9.443  1.00  0.00           C  
ATOM    561  H   ALA A  39     -12.404   2.633  -8.464  1.00  0.00           H  
ATOM    562  HA  ALA A  39     -10.211   1.172  -9.527  1.00  0.00           H  
ATOM    563  HB1 ALA A  39     -11.764  -0.726 -10.348  1.00  0.00           H  
ATOM    564  HB2 ALA A  39     -11.624  -0.688  -8.556  1.00  0.00           H  
ATOM    565  HB3 ALA A  39     -13.070   0.036  -9.339  1.00  0.00           H  
ATOM    566  N   GLY A  40     -12.612   2.967 -10.565  1.00  0.00           N  
ATOM    567  CA  GLY A  40     -13.180   3.732 -11.651  1.00  0.00           C  
ATOM    568  C   GLY A  40     -12.918   5.193 -11.462  1.00  0.00           C  
ATOM    569  O   GLY A  40     -13.431   6.007 -12.230  1.00  0.00           O  
ATOM    570  H   GLY A  40     -12.924   3.204  -9.649  1.00  0.00           H  
ATOM    571  HA2 GLY A  40     -12.741   3.439 -12.595  1.00  0.00           H  
ATOM    572  HA3 GLY A  40     -14.248   3.575 -11.613  1.00  0.00           H  
ATOM    573  N   ARG A  41     -12.095   5.567 -10.447  1.00  0.00           N  
ATOM    574  CA  ARG A  41     -11.750   6.930 -10.160  1.00  0.00           C  
ATOM    575  C   ARG A  41     -10.258   6.976 -10.213  1.00  0.00           C  
ATOM    576  O   ARG A  41      -9.675   7.287 -11.251  1.00  0.00           O  
ATOM    577  CB  ARG A  41     -12.294   7.437  -8.802  1.00  0.00           C  
ATOM    578  CG  ARG A  41     -13.799   7.772  -8.795  1.00  0.00           C  
ATOM    579  CD  ARG A  41     -14.181   8.920  -9.748  1.00  0.00           C  
ATOM    580  NE  ARG A  41     -15.629   9.275  -9.529  1.00  0.00           N  
ATOM    581  CZ  ARG A  41     -16.194  10.398 -10.079  1.00  0.00           C  
ATOM    582  NH1 ARG A  41     -15.443  11.469 -10.473  1.00  0.00           N  
ATOM    583  NH2 ARG A  41     -17.552  10.448 -10.221  1.00  0.00           N  
ATOM    584  H   ARG A  41     -11.681   4.923  -9.807  1.00  0.00           H  
ATOM    585  HA  ARG A  41     -12.086   7.591 -10.937  1.00  0.00           H  
ATOM    586  HB2 ARG A  41     -12.110   6.666  -8.022  1.00  0.00           H  
ATOM    587  HB3 ARG A  41     -11.743   8.354  -8.501  1.00  0.00           H  
ATOM    588  HG2 ARG A  41     -14.383   6.861  -9.050  1.00  0.00           H  
ATOM    589  HG3 ARG A  41     -14.076   8.059  -7.754  1.00  0.00           H  
ATOM    590  HD2 ARG A  41     -13.551   9.812  -9.545  1.00  0.00           H  
ATOM    591  HD3 ARG A  41     -14.053   8.612 -10.807  1.00  0.00           H  
ATOM    592  HE  ARG A  41     -16.255   8.496  -9.524  1.00  0.00           H  
ATOM    593 HH11 ARG A  41     -14.449  11.449 -10.368  1.00  0.00           H  
ATOM    594 HH12 ARG A  41     -15.888  12.272 -10.869  1.00  0.00           H  
ATOM    595 HH21 ARG A  41     -18.113   9.675  -9.928  1.00  0.00           H  
ATOM    596 HH22 ARG A  41     -17.984  11.259 -10.618  1.00  0.00           H  
ATOM    597  N   ASN A  42      -9.619   6.686  -9.051  1.00  0.00           N  
ATOM    598  CA  ASN A  42      -8.193   6.723  -8.776  1.00  0.00           C  
ATOM    599  C   ASN A  42      -7.821   8.199  -8.784  1.00  0.00           C  
ATOM    600  O   ASN A  42      -7.045   8.663  -9.620  1.00  0.00           O  
ATOM    601  CB  ASN A  42      -7.317   5.804  -9.689  1.00  0.00           C  
ATOM    602  CG  ASN A  42      -5.821   5.778  -9.294  1.00  0.00           C  
ATOM    603  OD1 ASN A  42      -5.482   5.416  -8.164  1.00  0.00           O  
ATOM    604  ND2 ASN A  42      -4.933   6.183 -10.252  1.00  0.00           N  
ATOM    605  H   ASN A  42     -10.183   6.431  -8.269  1.00  0.00           H  
ATOM    606  HA  ASN A  42      -8.099   6.371  -7.759  1.00  0.00           H  
ATOM    607  HB2 ASN A  42      -7.703   4.764  -9.607  1.00  0.00           H  
ATOM    608  HB3 ASN A  42      -7.426   6.108 -10.750  1.00  0.00           H  
ATOM    609 HD21 ASN A  42      -5.259   6.469 -11.152  1.00  0.00           H  
ATOM    610 HD22 ASN A  42      -3.954   6.206 -10.045  1.00  0.00           H  
ATOM    611  N   ASP A  43      -8.444   8.961  -7.853  1.00  0.00           N  
ATOM    612  CA  ASP A  43      -8.241  10.386  -7.696  1.00  0.00           C  
ATOM    613  C   ASP A  43      -7.440  10.677  -6.477  1.00  0.00           C  
ATOM    614  O   ASP A  43      -6.489  11.455  -6.544  1.00  0.00           O  
ATOM    615  CB  ASP A  43      -9.542  11.246  -7.554  1.00  0.00           C  
ATOM    616  CG  ASP A  43     -10.848  10.536  -7.147  1.00  0.00           C  
ATOM    617  OD1 ASP A  43     -10.859   9.800  -6.128  1.00  0.00           O  
ATOM    618  OD2 ASP A  43     -11.868  10.760  -7.853  1.00  0.00           O  
ATOM    619  H   ASP A  43      -9.043   8.539  -7.179  1.00  0.00           H  
ATOM    620  HA  ASP A  43      -7.684  10.776  -8.538  1.00  0.00           H  
ATOM    621  HB2 ASP A  43      -9.393  12.102  -6.849  1.00  0.00           H  
ATOM    622  HB3 ASP A  43      -9.717  11.667  -8.558  1.00  0.00           H  
ATOM    623  N   CYS A  44      -7.823  10.075  -5.326  1.00  0.00           N  
ATOM    624  CA  CYS A  44      -7.288  10.319  -4.027  1.00  0.00           C  
ATOM    625  C   CYS A  44      -5.798  10.066  -3.925  1.00  0.00           C  
ATOM    626  O   CYS A  44      -5.269   9.115  -4.500  1.00  0.00           O  
ATOM    627  CB  CYS A  44      -8.025   9.507  -2.903  1.00  0.00           C  
ATOM    628  SG  CYS A  44      -9.446   8.461  -3.413  1.00  0.00           S  
ATOM    629  H   CYS A  44      -8.593   9.452  -5.238  1.00  0.00           H  
ATOM    630  HA  CYS A  44      -7.500  11.379  -3.914  1.00  0.00           H  
ATOM    631  HB2 CYS A  44      -7.327   8.890  -2.297  1.00  0.00           H  
ATOM    632  HB3 CYS A  44      -8.446  10.257  -2.216  1.00  0.00           H  
ATOM    633  N   ILE A  45      -5.103  10.949  -3.165  1.00  0.00           N  
ATOM    634  CA  ILE A  45      -3.678  10.887  -2.907  1.00  0.00           C  
ATOM    635  C   ILE A  45      -3.573  10.023  -1.686  1.00  0.00           C  
ATOM    636  O   ILE A  45      -4.465  10.030  -0.841  1.00  0.00           O  
ATOM    637  CB  ILE A  45      -3.020  12.283  -2.675  1.00  0.00           C  
ATOM    638  CG1 ILE A  45      -3.310  13.255  -3.847  1.00  0.00           C  
ATOM    639  CG2 ILE A  45      -1.504  12.222  -2.365  1.00  0.00           C  
ATOM    640  CD1 ILE A  45      -2.760  12.810  -5.213  1.00  0.00           C  
ATOM    641  H   ILE A  45      -5.574  11.702  -2.713  1.00  0.00           H  
ATOM    642  HA  ILE A  45      -3.185  10.394  -3.735  1.00  0.00           H  
ATOM    643  HB  ILE A  45      -3.508  12.737  -1.779  1.00  0.00           H  
ATOM    644 HG12 ILE A  45      -4.408  13.403  -3.939  1.00  0.00           H  
ATOM    645 HG13 ILE A  45      -2.877  14.250  -3.598  1.00  0.00           H  
ATOM    646 HG21 ILE A  45      -1.089  13.246  -2.260  1.00  0.00           H  
ATOM    647 HG22 ILE A  45      -1.303  11.681  -1.416  1.00  0.00           H  
ATOM    648 HG23 ILE A  45      -0.956  11.704  -3.180  1.00  0.00           H  
ATOM    649 HD11 ILE A  45      -2.992  13.575  -5.984  1.00  0.00           H  
ATOM    650 HD12 ILE A  45      -1.659  12.681  -5.174  1.00  0.00           H  
ATOM    651 HD13 ILE A  45      -3.219  11.850  -5.530  1.00  0.00           H  
ATOM    652  N   ILE A  46      -2.479   9.238  -1.600  1.00  0.00           N  
ATOM    653  CA  ILE A  46      -2.244   8.314  -0.526  1.00  0.00           C  
ATOM    654  C   ILE A  46      -0.888   8.642  -0.014  1.00  0.00           C  
ATOM    655  O   ILE A  46       0.140   8.346  -0.623  1.00  0.00           O  
ATOM    656  CB  ILE A  46      -2.429   6.847  -0.994  1.00  0.00           C  
ATOM    657  CG1 ILE A  46      -3.932   6.556  -1.207  1.00  0.00           C  
ATOM    658  CG2 ILE A  46      -1.801   5.743  -0.122  1.00  0.00           C  
ATOM    659  CD1 ILE A  46      -4.832   6.728   0.031  1.00  0.00           C  
ATOM    660  H   ILE A  46      -1.774   9.257  -2.305  1.00  0.00           H  
ATOM    661  HA  ILE A  46      -2.922   8.506   0.294  1.00  0.00           H  
ATOM    662  HB  ILE A  46      -1.932   6.759  -1.992  1.00  0.00           H  
ATOM    663 HG12 ILE A  46      -4.320   7.205  -2.020  1.00  0.00           H  
ATOM    664 HG13 ILE A  46      -4.024   5.508  -1.554  1.00  0.00           H  
ATOM    665 HG21 ILE A  46      -2.004   4.762  -0.611  1.00  0.00           H  
ATOM    666 HG22 ILE A  46      -0.705   5.860  -0.036  1.00  0.00           H  
ATOM    667 HG23 ILE A  46      -2.232   5.749   0.899  1.00  0.00           H  
ATOM    668 HD11 ILE A  46      -5.873   6.462  -0.233  1.00  0.00           H  
ATOM    669 HD12 ILE A  46      -4.499   6.077   0.866  1.00  0.00           H  
ATOM    670 HD13 ILE A  46      -4.840   7.774   0.395  1.00  0.00           H  
ATOM    671  N   ASP A  47      -0.915   9.285   1.169  1.00  0.00           N  
ATOM    672  CA  ASP A  47       0.236   9.666   1.921  1.00  0.00           C  
ATOM    673  C   ASP A  47      -0.212   9.496   3.354  1.00  0.00           C  
ATOM    674  O   ASP A  47      -1.304   8.996   3.604  1.00  0.00           O  
ATOM    675  CB  ASP A  47       0.858  11.046   1.576  1.00  0.00           C  
ATOM    676  CG  ASP A  47      -0.047  12.268   1.811  1.00  0.00           C  
ATOM    677  OD1 ASP A  47      -1.112  12.367   1.147  1.00  0.00           O  
ATOM    678  OD2 ASP A  47       0.326  13.118   2.664  1.00  0.00           O  
ATOM    679  H   ASP A  47      -1.784   9.499   1.607  1.00  0.00           H  
ATOM    680  HA  ASP A  47       1.009   8.945   1.729  1.00  0.00           H  
ATOM    681  HB2 ASP A  47       1.811  11.114   2.137  1.00  0.00           H  
ATOM    682  HB3 ASP A  47       1.138  11.039   0.499  1.00  0.00           H  
ATOM    683  N   LYS A  48       0.631   9.930   4.322  1.00  0.00           N  
ATOM    684  CA  LYS A  48       0.472   9.788   5.760  1.00  0.00           C  
ATOM    685  C   LYS A  48      -0.678  10.550   6.391  1.00  0.00           C  
ATOM    686  O   LYS A  48      -0.996  10.337   7.561  1.00  0.00           O  
ATOM    687  CB  LYS A  48       1.795  10.083   6.509  1.00  0.00           C  
ATOM    688  CG  LYS A  48       2.688  11.200   5.923  1.00  0.00           C  
ATOM    689  CD  LYS A  48       2.069  12.605   5.905  1.00  0.00           C  
ATOM    690  CE  LYS A  48       3.046  13.678   5.398  1.00  0.00           C  
ATOM    691  NZ  LYS A  48       2.416  14.996   5.363  1.00  0.00           N  
ATOM    692  H   LYS A  48       1.516  10.298   4.054  1.00  0.00           H  
ATOM    693  HA  LYS A  48       0.254   8.744   5.926  1.00  0.00           H  
ATOM    694  HB2 LYS A  48       1.611  10.288   7.584  1.00  0.00           H  
ATOM    695  HB3 LYS A  48       2.399   9.150   6.472  1.00  0.00           H  
ATOM    696  HG2 LYS A  48       3.631  11.231   6.515  1.00  0.00           H  
ATOM    697  HG3 LYS A  48       2.972  10.935   4.883  1.00  0.00           H  
ATOM    698  HD2 LYS A  48       1.181  12.588   5.236  1.00  0.00           H  
ATOM    699  HD3 LYS A  48       1.724  12.867   6.930  1.00  0.00           H  
ATOM    700  HE2 LYS A  48       3.933  13.745   6.064  1.00  0.00           H  
ATOM    701  HE3 LYS A  48       3.387  13.440   4.368  1.00  0.00           H  
ATOM    702  HZ1 LYS A  48       3.097  15.695   5.004  1.00  0.00           H  
ATOM    703  HZ2 LYS A  48       1.586  14.965   4.737  1.00  0.00           H  
ATOM    704  HZ3 LYS A  48       2.118  15.261   6.323  1.00  0.00           H  
ATOM    705  N   ILE A  49      -1.328  11.446   5.616  1.00  0.00           N  
ATOM    706  CA  ILE A  49      -2.451  12.268   6.025  1.00  0.00           C  
ATOM    707  C   ILE A  49      -3.703  11.616   5.512  1.00  0.00           C  
ATOM    708  O   ILE A  49      -4.674  11.421   6.243  1.00  0.00           O  
ATOM    709  CB  ILE A  49      -2.320  13.733   5.494  1.00  0.00           C  
ATOM    710  CG1 ILE A  49      -1.168  14.508   6.180  1.00  0.00           C  
ATOM    711  CG2 ILE A  49      -3.628  14.559   5.507  1.00  0.00           C  
ATOM    712  CD1 ILE A  49      -1.277  14.641   7.708  1.00  0.00           C  
ATOM    713  H   ILE A  49      -1.022  11.569   4.678  1.00  0.00           H  
ATOM    714  HA  ILE A  49      -2.527  12.275   7.096  1.00  0.00           H  
ATOM    715  HB  ILE A  49      -2.030  13.654   4.417  1.00  0.00           H  
ATOM    716 HG12 ILE A  49      -0.207  14.014   5.938  1.00  0.00           H  
ATOM    717 HG13 ILE A  49      -1.115  15.529   5.739  1.00  0.00           H  
ATOM    718 HG21 ILE A  49      -3.441  15.596   5.159  1.00  0.00           H  
ATOM    719 HG22 ILE A  49      -4.364  14.088   4.818  1.00  0.00           H  
ATOM    720 HG23 ILE A  49      -4.061  14.587   6.528  1.00  0.00           H  
ATOM    721 HD11 ILE A  49      -0.449  15.274   8.094  1.00  0.00           H  
ATOM    722 HD12 ILE A  49      -2.240  15.111   7.996  1.00  0.00           H  
ATOM    723 HD13 ILE A  49      -1.204  13.647   8.197  1.00  0.00           H  
ATOM    724  N   ARG A  50      -3.669  11.275   4.209  1.00  0.00           N  
ATOM    725  CA  ARG A  50      -4.752  10.708   3.432  1.00  0.00           C  
ATOM    726  C   ARG A  50      -4.869   9.216   3.583  1.00  0.00           C  
ATOM    727  O   ARG A  50      -5.700   8.576   2.942  1.00  0.00           O  
ATOM    728  CB  ARG A  50      -4.621  11.119   1.953  1.00  0.00           C  
ATOM    729  CG  ARG A  50      -4.671  12.648   1.734  1.00  0.00           C  
ATOM    730  CD  ARG A  50      -5.995  13.306   2.181  1.00  0.00           C  
ATOM    731  NE  ARG A  50      -5.904  14.808   2.057  1.00  0.00           N  
ATOM    732  CZ  ARG A  50      -5.928  15.462   0.850  1.00  0.00           C  
ATOM    733  NH1 ARG A  50      -6.498  14.906  -0.258  1.00  0.00           N  
ATOM    734  NH2 ARG A  50      -5.380  16.711   0.767  1.00  0.00           N  
ATOM    735  H   ARG A  50      -2.834  11.489   3.716  1.00  0.00           H  
ATOM    736  HA  ARG A  50      -5.686  11.085   3.816  1.00  0.00           H  
ATOM    737  HB2 ARG A  50      -3.643  10.747   1.562  1.00  0.00           H  
ATOM    738  HB3 ARG A  50      -5.436  10.658   1.353  1.00  0.00           H  
ATOM    739  HG2 ARG A  50      -3.824  13.119   2.279  1.00  0.00           H  
ATOM    740  HG3 ARG A  50      -4.509  12.851   0.652  1.00  0.00           H  
ATOM    741  HD2 ARG A  50      -6.851  12.931   1.580  1.00  0.00           H  
ATOM    742  HD3 ARG A  50      -6.192  13.093   3.252  1.00  0.00           H  
ATOM    743  HE  ARG A  50      -5.287  15.239   2.716  1.00  0.00           H  
ATOM    744 HH11 ARG A  50      -6.920  14.001  -0.201  1.00  0.00           H  
ATOM    745 HH12 ARG A  50      -6.512  15.412  -1.120  1.00  0.00           H  
ATOM    746 HH21 ARG A  50      -4.966  17.129   1.575  1.00  0.00           H  
ATOM    747 HH22 ARG A  50      -5.391  17.206  -0.102  1.00  0.00           H  
ATOM    748  N   ARG A  51      -4.093   8.660   4.541  1.00  0.00           N  
ATOM    749  CA  ARG A  51      -4.066   7.265   4.913  1.00  0.00           C  
ATOM    750  C   ARG A  51      -5.291   7.000   5.766  1.00  0.00           C  
ATOM    751  O   ARG A  51      -5.349   7.466   6.903  1.00  0.00           O  
ATOM    752  CB  ARG A  51      -2.784   6.878   5.684  1.00  0.00           C  
ATOM    753  CG  ARG A  51      -2.659   5.385   6.054  1.00  0.00           C  
ATOM    754  CD  ARG A  51      -1.487   5.118   7.006  1.00  0.00           C  
ATOM    755  NE  ARG A  51      -1.620   3.716   7.534  1.00  0.00           N  
ATOM    756  CZ  ARG A  51      -0.860   3.254   8.576  1.00  0.00           C  
ATOM    757  NH1 ARG A  51      -0.147   4.092   9.385  1.00  0.00           N  
ATOM    758  NH2 ARG A  51      -0.836   1.912   8.823  1.00  0.00           N  
ATOM    759  H   ARG A  51      -3.380   9.239   4.932  1.00  0.00           H  
ATOM    760  HA  ARG A  51      -4.125   6.670   4.010  1.00  0.00           H  
ATOM    761  HB2 ARG A  51      -1.900   7.139   5.063  1.00  0.00           H  
ATOM    762  HB3 ARG A  51      -2.712   7.495   6.607  1.00  0.00           H  
ATOM    763  HG2 ARG A  51      -3.600   5.050   6.543  1.00  0.00           H  
ATOM    764  HG3 ARG A  51      -2.537   4.783   5.127  1.00  0.00           H  
ATOM    765  HD2 ARG A  51      -0.517   5.223   6.480  1.00  0.00           H  
ATOM    766  HD3 ARG A  51      -1.520   5.829   7.861  1.00  0.00           H  
ATOM    767  HE  ARG A  51      -1.797   3.014   6.844  1.00  0.00           H  
ATOM    768 HH11 ARG A  51      -0.162   5.078   9.217  1.00  0.00           H  
ATOM    769 HH12 ARG A  51       0.392   3.720  10.140  1.00  0.00           H  
ATOM    770 HH21 ARG A  51      -1.362   1.289   8.243  1.00  0.00           H  
ATOM    771 HH22 ARG A  51      -0.294   1.552   9.581  1.00  0.00           H  
ATOM    772  N   LYS A  52      -6.265   6.235   5.216  1.00  0.00           N  
ATOM    773  CA  LYS A  52      -7.515   5.780   5.822  1.00  0.00           C  
ATOM    774  C   LYS A  52      -8.668   6.550   5.228  1.00  0.00           C  
ATOM    775  O   LYS A  52      -9.766   6.585   5.783  1.00  0.00           O  
ATOM    776  CB  LYS A  52      -7.634   5.733   7.372  1.00  0.00           C  
ATOM    777  CG  LYS A  52      -6.642   4.774   8.067  1.00  0.00           C  
ATOM    778  CD  LYS A  52      -6.816   4.732   9.598  1.00  0.00           C  
ATOM    779  CE  LYS A  52      -5.893   3.716  10.292  1.00  0.00           C  
ATOM    780  NZ  LYS A  52      -6.106   3.712  11.739  1.00  0.00           N  
ATOM    781  H   LYS A  52      -6.137   5.938   4.275  1.00  0.00           H  
ATOM    782  HA  LYS A  52      -7.627   4.761   5.480  1.00  0.00           H  
ATOM    783  HB2 LYS A  52      -7.522   6.759   7.783  1.00  0.00           H  
ATOM    784  HB3 LYS A  52      -8.657   5.389   7.648  1.00  0.00           H  
ATOM    785  HG2 LYS A  52      -6.793   3.750   7.658  1.00  0.00           H  
ATOM    786  HG3 LYS A  52      -5.597   5.067   7.836  1.00  0.00           H  
ATOM    787  HD2 LYS A  52      -6.617   5.748  10.007  1.00  0.00           H  
ATOM    788  HD3 LYS A  52      -7.875   4.482   9.830  1.00  0.00           H  
ATOM    789  HE2 LYS A  52      -6.092   2.688   9.922  1.00  0.00           H  
ATOM    790  HE3 LYS A  52      -4.827   3.965  10.109  1.00  0.00           H  
ATOM    791  HZ1 LYS A  52      -5.467   3.021  12.183  1.00  0.00           H  
ATOM    792  HZ2 LYS A  52      -5.910   4.660  12.121  1.00  0.00           H  
ATOM    793  HZ3 LYS A  52      -7.092   3.453  11.945  1.00  0.00           H  
ATOM    794  N   ASN A  53      -8.433   7.168   4.047  1.00  0.00           N  
ATOM    795  CA  ASN A  53      -9.397   7.911   3.268  1.00  0.00           C  
ATOM    796  C   ASN A  53      -9.800   6.995   2.146  1.00  0.00           C  
ATOM    797  O   ASN A  53     -10.905   7.102   1.616  1.00  0.00           O  
ATOM    798  CB  ASN A  53      -8.868   9.235   2.637  1.00  0.00           C  
ATOM    799  CG  ASN A  53      -8.546  10.291   3.715  1.00  0.00           C  
ATOM    800  OD1 ASN A  53      -7.960   9.998   4.763  1.00  0.00           O  
ATOM    801  ND2 ASN A  53      -8.936  11.572   3.426  1.00  0.00           N  
ATOM    802  H   ASN A  53      -7.535   7.122   3.638  1.00  0.00           H  
ATOM    803  HA  ASN A  53     -10.260   8.111   3.876  1.00  0.00           H  
ATOM    804  HB2 ASN A  53      -7.960   9.050   2.025  1.00  0.00           H  
ATOM    805  HB3 ASN A  53      -9.627   9.651   1.933  1.00  0.00           H  
ATOM    806 HD21 ASN A  53      -9.406  11.768   2.567  1.00  0.00           H  
ATOM    807 HD22 ASN A  53      -8.744  12.310   4.071  1.00  0.00           H  
ATOM    808  N   CYS A  54      -8.883   6.070   1.765  1.00  0.00           N  
ATOM    809  CA  CYS A  54      -9.082   5.151   0.680  1.00  0.00           C  
ATOM    810  C   CYS A  54      -8.013   4.084   0.862  1.00  0.00           C  
ATOM    811  O   CYS A  54      -6.835   4.439   0.874  1.00  0.00           O  
ATOM    812  CB  CYS A  54      -8.924   5.887  -0.677  1.00  0.00           C  
ATOM    813  SG  CYS A  54      -9.195   4.918  -2.177  1.00  0.00           S  
ATOM    814  H   CYS A  54      -7.998   6.009   2.220  1.00  0.00           H  
ATOM    815  HA  CYS A  54     -10.078   4.736   0.756  1.00  0.00           H  
ATOM    816  HB2 CYS A  54      -9.702   6.667  -0.733  1.00  0.00           H  
ATOM    817  HB3 CYS A  54      -7.947   6.412  -0.713  1.00  0.00           H  
ATOM    818  N   PRO A  55      -8.366   2.778   0.956  1.00  0.00           N  
ATOM    819  CA  PRO A  55      -7.391   1.684   0.921  1.00  0.00           C  
ATOM    820  C   PRO A  55      -7.029   1.287  -0.505  1.00  0.00           C  
ATOM    821  O   PRO A  55      -6.098   0.506  -0.688  1.00  0.00           O  
ATOM    822  CB  PRO A  55      -8.081   0.516   1.631  1.00  0.00           C  
ATOM    823  CG  PRO A  55      -9.303   1.141   2.312  1.00  0.00           C  
ATOM    824  CD  PRO A  55      -9.672   2.291   1.381  1.00  0.00           C  
ATOM    825  HA  PRO A  55      -6.506   1.965   1.472  1.00  0.00           H  
ATOM    826  HB2 PRO A  55      -8.427  -0.257   0.953  1.00  0.00           H  
ATOM    827  HB3 PRO A  55      -7.425   0.048   2.355  1.00  0.00           H  
ATOM    828  HG2 PRO A  55     -10.110   0.435   2.436  1.00  0.00           H  
ATOM    829  HG3 PRO A  55      -9.028   1.526   3.287  1.00  0.00           H  
ATOM    830  HD2 PRO A  55     -10.218   1.936   0.520  1.00  0.00           H  
ATOM    831  HD3 PRO A  55     -10.260   3.033   1.905  1.00  0.00           H  
ATOM    832  N   ALA A  56      -7.750   1.761  -1.559  1.00  0.00           N  
ATOM    833  CA  ALA A  56      -7.731   1.245  -2.914  1.00  0.00           C  
ATOM    834  C   ALA A  56      -6.533   1.763  -3.649  1.00  0.00           C  
ATOM    835  O   ALA A  56      -5.790   1.004  -4.263  1.00  0.00           O  
ATOM    836  CB  ALA A  56      -8.969   1.692  -3.691  1.00  0.00           C  
ATOM    837  H   ALA A  56      -8.471   2.430  -1.410  1.00  0.00           H  
ATOM    838  HA  ALA A  56      -7.701   0.167  -2.867  1.00  0.00           H  
ATOM    839  HB1 ALA A  56      -9.076   1.180  -4.671  1.00  0.00           H  
ATOM    840  HB2 ALA A  56      -9.900   1.540  -3.104  1.00  0.00           H  
ATOM    841  HB3 ALA A  56      -8.886   2.778  -3.869  1.00  0.00           H  
ATOM    842  N   CYS A  57      -6.320   3.098  -3.535  1.00  0.00           N  
ATOM    843  CA  CYS A  57      -5.220   3.873  -4.044  1.00  0.00           C  
ATOM    844  C   CYS A  57      -3.880   3.421  -3.500  1.00  0.00           C  
ATOM    845  O   CYS A  57      -2.886   3.410  -4.218  1.00  0.00           O  
ATOM    846  CB  CYS A  57      -5.459   5.377  -3.808  1.00  0.00           C  
ATOM    847  SG  CYS A  57      -6.792   6.076  -4.864  1.00  0.00           S  
ATOM    848  H   CYS A  57      -6.987   3.674  -3.071  1.00  0.00           H  
ATOM    849  HA  CYS A  57      -5.182   3.685  -5.101  1.00  0.00           H  
ATOM    850  HB2 CYS A  57      -5.766   5.512  -2.748  1.00  0.00           H  
ATOM    851  HB3 CYS A  57      -4.504   5.911  -3.925  1.00  0.00           H  
ATOM    852  N   ARG A  58      -3.882   2.949  -2.232  1.00  0.00           N  
ATOM    853  CA  ARG A  58      -2.779   2.346  -1.501  1.00  0.00           C  
ATOM    854  C   ARG A  58      -2.354   1.040  -2.110  1.00  0.00           C  
ATOM    855  O   ARG A  58      -1.168   0.728  -2.114  1.00  0.00           O  
ATOM    856  CB  ARG A  58      -3.074   2.008  -0.020  1.00  0.00           C  
ATOM    857  CG  ARG A  58      -3.676   3.149   0.816  1.00  0.00           C  
ATOM    858  CD  ARG A  58      -2.914   3.440   2.129  1.00  0.00           C  
ATOM    859  NE  ARG A  58      -2.908   2.237   3.053  1.00  0.00           N  
ATOM    860  CZ  ARG A  58      -4.033   1.830   3.726  1.00  0.00           C  
ATOM    861  NH1 ARG A  58      -5.084   2.671   3.952  1.00  0.00           N  
ATOM    862  NH2 ARG A  58      -4.094   0.547   4.189  1.00  0.00           N  
ATOM    863  H   ARG A  58      -4.711   3.107  -1.719  1.00  0.00           H  
ATOM    864  HA  ARG A  58      -1.937   3.017  -1.567  1.00  0.00           H  
ATOM    865  HB2 ARG A  58      -3.782   1.154   0.054  1.00  0.00           H  
ATOM    866  HB3 ARG A  58      -2.123   1.677   0.459  1.00  0.00           H  
ATOM    867  HG2 ARG A  58      -3.725   4.065   0.200  1.00  0.00           H  
ATOM    868  HG3 ARG A  58      -4.729   2.902   1.045  1.00  0.00           H  
ATOM    869  HD2 ARG A  58      -1.858   3.683   1.900  1.00  0.00           H  
ATOM    870  HD3 ARG A  58      -3.369   4.307   2.655  1.00  0.00           H  
ATOM    871  HE  ARG A  58      -2.332   1.467   2.758  1.00  0.00           H  
ATOM    872 HH11 ARG A  58      -5.050   3.614   3.623  1.00  0.00           H  
ATOM    873 HH12 ARG A  58      -5.893   2.339   4.436  1.00  0.00           H  
ATOM    874 HH21 ARG A  58      -3.325  -0.077   4.038  1.00  0.00           H  
ATOM    875 HH22 ARG A  58      -4.908   0.229   4.675  1.00  0.00           H  
ATOM    876  N   TYR A  59      -3.331   0.247  -2.639  1.00  0.00           N  
ATOM    877  CA  TYR A  59      -3.111  -1.054  -3.254  1.00  0.00           C  
ATOM    878  C   TYR A  59      -2.521  -0.828  -4.633  1.00  0.00           C  
ATOM    879  O   TYR A  59      -1.734  -1.629  -5.131  1.00  0.00           O  
ATOM    880  CB  TYR A  59      -4.404  -1.904  -3.310  1.00  0.00           C  
ATOM    881  CG  TYR A  59      -4.201  -3.309  -3.864  1.00  0.00           C  
ATOM    882  CD1 TYR A  59      -3.393  -4.258  -3.202  1.00  0.00           C  
ATOM    883  CD2 TYR A  59      -4.842  -3.693  -5.057  1.00  0.00           C  
ATOM    884  CE1 TYR A  59      -3.253  -5.563  -3.705  1.00  0.00           C  
ATOM    885  CE2 TYR A  59      -4.691  -4.987  -5.570  1.00  0.00           C  
ATOM    886  CZ  TYR A  59      -3.898  -5.922  -4.894  1.00  0.00           C  
ATOM    887  OH  TYR A  59      -3.768  -7.233  -5.405  1.00  0.00           O  
ATOM    888  H   TYR A  59      -4.287   0.541  -2.625  1.00  0.00           H  
ATOM    889  HA  TYR A  59      -2.400  -1.586  -2.642  1.00  0.00           H  
ATOM    890  HB2 TYR A  59      -4.815  -1.983  -2.279  1.00  0.00           H  
ATOM    891  HB3 TYR A  59      -5.174  -1.393  -3.924  1.00  0.00           H  
ATOM    892  HD1 TYR A  59      -2.896  -3.989  -2.282  1.00  0.00           H  
ATOM    893  HD2 TYR A  59      -5.467  -2.987  -5.584  1.00  0.00           H  
ATOM    894  HE1 TYR A  59      -2.678  -6.308  -3.165  1.00  0.00           H  
ATOM    895  HE2 TYR A  59      -5.204  -5.267  -6.477  1.00  0.00           H  
ATOM    896  HH  TYR A  59      -4.294  -7.290  -6.206  1.00  0.00           H  
ATOM    897  N   ARG A  60      -2.834   0.349  -5.227  1.00  0.00           N  
ATOM    898  CA  ARG A  60      -2.350   0.799  -6.509  1.00  0.00           C  
ATOM    899  C   ARG A  60      -0.933   1.301  -6.392  1.00  0.00           C  
ATOM    900  O   ARG A  60      -0.136   1.108  -7.303  1.00  0.00           O  
ATOM    901  CB  ARG A  60      -3.292   1.813  -7.192  1.00  0.00           C  
ATOM    902  CG  ARG A  60      -4.657   1.170  -7.513  1.00  0.00           C  
ATOM    903  CD  ARG A  60      -5.745   2.153  -7.984  1.00  0.00           C  
ATOM    904  NE  ARG A  60      -7.064   1.422  -8.094  1.00  0.00           N  
ATOM    905  CZ  ARG A  60      -7.316   0.508  -9.086  1.00  0.00           C  
ATOM    906  NH1 ARG A  60      -6.713   0.589 -10.308  1.00  0.00           N  
ATOM    907  NH2 ARG A  60      -8.194  -0.511  -8.842  1.00  0.00           N  
ATOM    908  H   ARG A  60      -3.558   0.909  -4.834  1.00  0.00           H  
ATOM    909  HA  ARG A  60      -2.296  -0.064  -7.145  1.00  0.00           H  
ATOM    910  HB2 ARG A  60      -3.445   2.694  -6.535  1.00  0.00           H  
ATOM    911  HB3 ARG A  60      -2.844   2.181  -8.141  1.00  0.00           H  
ATOM    912  HG2 ARG A  60      -4.498   0.394  -8.295  1.00  0.00           H  
ATOM    913  HG3 ARG A  60      -5.032   0.641  -6.611  1.00  0.00           H  
ATOM    914  HD2 ARG A  60      -5.881   2.960  -7.235  1.00  0.00           H  
ATOM    915  HD3 ARG A  60      -5.480   2.606  -8.963  1.00  0.00           H  
ATOM    916  HE  ARG A  60      -7.450   1.145  -7.214  1.00  0.00           H  
ATOM    917 HH11 ARG A  60      -6.066   1.327 -10.497  1.00  0.00           H  
ATOM    918 HH12 ARG A  60      -6.918  -0.091 -11.012  1.00  0.00           H  
ATOM    919 HH21 ARG A  60      -8.635  -0.586  -7.947  1.00  0.00           H  
ATOM    920 HH22 ARG A  60      -8.387  -1.186  -9.553  1.00  0.00           H  
ATOM    921  N   LYS A  61      -0.593   1.921  -5.228  1.00  0.00           N  
ATOM    922  CA  LYS A  61       0.681   2.556  -4.931  1.00  0.00           C  
ATOM    923  C   LYS A  61       1.823   1.614  -4.795  1.00  0.00           C  
ATOM    924  O   LYS A  61       2.888   1.855  -5.349  1.00  0.00           O  
ATOM    925  CB  LYS A  61       0.629   3.446  -3.678  1.00  0.00           C  
ATOM    926  CG  LYS A  61       0.429   4.930  -3.997  1.00  0.00           C  
ATOM    927  CD  LYS A  61       1.712   5.773  -4.155  1.00  0.00           C  
ATOM    928  CE  LYS A  61       2.586   5.392  -5.360  1.00  0.00           C  
ATOM    929  NZ  LYS A  61       3.745   6.276  -5.467  1.00  0.00           N  
ATOM    930  H   LYS A  61      -1.298   2.068  -4.534  1.00  0.00           H  
ATOM    931  HA  LYS A  61       0.920   3.155  -5.788  1.00  0.00           H  
ATOM    932  HB2 LYS A  61      -0.216   3.102  -3.041  1.00  0.00           H  
ATOM    933  HB3 LYS A  61       1.539   3.367  -3.058  1.00  0.00           H  
ATOM    934  HG2 LYS A  61      -0.153   4.991  -4.940  1.00  0.00           H  
ATOM    935  HG3 LYS A  61      -0.150   5.353  -3.149  1.00  0.00           H  
ATOM    936  HD2 LYS A  61       1.400   6.838  -4.254  1.00  0.00           H  
ATOM    937  HD3 LYS A  61       2.315   5.698  -3.225  1.00  0.00           H  
ATOM    938  HE2 LYS A  61       2.972   4.359  -5.254  1.00  0.00           H  
ATOM    939  HE3 LYS A  61       2.011   5.472  -6.306  1.00  0.00           H  
ATOM    940  HZ1 LYS A  61       4.317   6.203  -4.602  1.00  0.00           H  
ATOM    941  HZ2 LYS A  61       4.319   5.997  -6.287  1.00  0.00           H  
ATOM    942  HZ3 LYS A  61       3.422   7.258  -5.587  1.00  0.00           H  
ATOM    943  N   CYS A  62       1.606   0.509  -4.056  1.00  0.00           N  
ATOM    944  CA  CYS A  62       2.566  -0.549  -3.797  1.00  0.00           C  
ATOM    945  C   CYS A  62       2.969  -1.226  -5.083  1.00  0.00           C  
ATOM    946  O   CYS A  62       4.153  -1.428  -5.328  1.00  0.00           O  
ATOM    947  CB  CYS A  62       2.111  -1.588  -2.741  1.00  0.00           C  
ATOM    948  SG  CYS A  62       0.340  -1.979  -2.782  1.00  0.00           S  
ATOM    949  H   CYS A  62       0.730   0.429  -3.597  1.00  0.00           H  
ATOM    950  HA  CYS A  62       3.456  -0.070  -3.417  1.00  0.00           H  
ATOM    951  HB2 CYS A  62       2.678  -2.534  -2.858  1.00  0.00           H  
ATOM    952  HB3 CYS A  62       2.360  -1.193  -1.732  1.00  0.00           H  
ATOM    953  HG  CYS A  62       0.370  -2.866  -1.788  1.00  0.00           H  
ATOM    954  N   LEU A  63       1.971  -1.499  -5.962  1.00  0.00           N  
ATOM    955  CA  LEU A  63       2.128  -2.121  -7.260  1.00  0.00           C  
ATOM    956  C   LEU A  63       2.852  -1.200  -8.222  1.00  0.00           C  
ATOM    957  O   LEU A  63       3.699  -1.655  -8.990  1.00  0.00           O  
ATOM    958  CB  LEU A  63       0.783  -2.600  -7.853  1.00  0.00           C  
ATOM    959  CG  LEU A  63       0.077  -3.692  -7.007  1.00  0.00           C  
ATOM    960  CD1 LEU A  63      -1.358  -3.954  -7.501  1.00  0.00           C  
ATOM    961  CD2 LEU A  63       0.885  -5.002  -6.927  1.00  0.00           C  
ATOM    962  H   LEU A  63       1.026  -1.360  -5.683  1.00  0.00           H  
ATOM    963  HA  LEU A  63       2.772  -2.975  -7.109  1.00  0.00           H  
ATOM    964  HB2 LEU A  63       0.101  -1.725  -7.943  1.00  0.00           H  
ATOM    965  HB3 LEU A  63       0.940  -3.002  -8.879  1.00  0.00           H  
ATOM    966  HG  LEU A  63      -0.013  -3.308  -5.965  1.00  0.00           H  
ATOM    967 HD11 LEU A  63      -1.865  -4.688  -6.840  1.00  0.00           H  
ATOM    968 HD12 LEU A  63      -1.951  -3.015  -7.496  1.00  0.00           H  
ATOM    969 HD13 LEU A  63      -1.349  -4.359  -8.535  1.00  0.00           H  
ATOM    970 HD21 LEU A  63       0.345  -5.751  -6.309  1.00  0.00           H  
ATOM    971 HD22 LEU A  63       1.039  -5.428  -7.941  1.00  0.00           H  
ATOM    972 HD23 LEU A  63       1.878  -4.830  -6.461  1.00  0.00           H  
ATOM    973  N   GLN A  64       2.567   0.136  -8.138  1.00  0.00           N  
ATOM    974  CA  GLN A  64       3.168   1.208  -8.922  1.00  0.00           C  
ATOM    975  C   GLN A  64       4.624   1.348  -8.572  1.00  0.00           C  
ATOM    976  O   GLN A  64       5.481   1.467  -9.449  1.00  0.00           O  
ATOM    977  CB  GLN A  64       2.464   2.579  -8.768  1.00  0.00           C  
ATOM    978  CG  GLN A  64       1.220   2.726  -9.671  1.00  0.00           C  
ATOM    979  CD  GLN A  64       0.466   4.022  -9.335  1.00  0.00           C  
ATOM    980  OE1 GLN A  64      -0.334   4.057  -8.392  1.00  0.00           O  
ATOM    981  NE2 GLN A  64       0.737   5.103 -10.128  1.00  0.00           N  
ATOM    982  H   GLN A  64       1.835   0.450  -7.540  1.00  0.00           H  
ATOM    983  HA  GLN A  64       3.122   0.904  -9.947  1.00  0.00           H  
ATOM    984  HB2 GLN A  64       2.186   2.719  -7.701  1.00  0.00           H  
ATOM    985  HB3 GLN A  64       3.161   3.409  -9.033  1.00  0.00           H  
ATOM    986  HG2 GLN A  64       1.534   2.729 -10.737  1.00  0.00           H  
ATOM    987  HG3 GLN A  64       0.536   1.865  -9.535  1.00  0.00           H  
ATOM    988 HE21 GLN A  64       1.404   5.023 -10.870  1.00  0.00           H  
ATOM    989 HE22 GLN A  64       0.272   5.972  -9.967  1.00  0.00           H  
ATOM    990  N   ALA A  65       4.904   1.270  -7.247  1.00  0.00           N  
ATOM    991  CA  ALA A  65       6.213   1.338  -6.622  1.00  0.00           C  
ATOM    992  C   ALA A  65       7.128   0.217  -7.059  1.00  0.00           C  
ATOM    993  O   ALA A  65       8.332   0.414  -7.214  1.00  0.00           O  
ATOM    994  CB  ALA A  65       6.141   1.404  -5.089  1.00  0.00           C  
ATOM    995  H   ALA A  65       4.123   1.226  -6.618  1.00  0.00           H  
ATOM    996  HA  ALA A  65       6.659   2.246  -6.970  1.00  0.00           H  
ATOM    997  HB1 ALA A  65       7.142   1.640  -4.672  1.00  0.00           H  
ATOM    998  HB2 ALA A  65       5.451   2.217  -4.776  1.00  0.00           H  
ATOM    999  HB3 ALA A  65       5.771   0.454  -4.648  1.00  0.00           H  
ATOM   1000  N   GLY A  66       6.536  -0.978  -7.279  1.00  0.00           N  
ATOM   1001  CA  GLY A  66       7.207  -2.139  -7.829  1.00  0.00           C  
ATOM   1002  C   GLY A  66       7.200  -3.315  -6.905  1.00  0.00           C  
ATOM   1003  O   GLY A  66       8.020  -4.218  -7.069  1.00  0.00           O  
ATOM   1004  H   GLY A  66       5.555  -1.053  -7.119  1.00  0.00           H  
ATOM   1005  HA2 GLY A  66       6.647  -2.415  -8.710  1.00  0.00           H  
ATOM   1006  HA3 GLY A  66       8.239  -1.907  -8.055  1.00  0.00           H  
ATOM   1007  N   MET A  67       6.246  -3.363  -5.934  1.00  0.00           N  
ATOM   1008  CA  MET A  67       6.142  -4.416  -4.931  1.00  0.00           C  
ATOM   1009  C   MET A  67       5.713  -5.739  -5.527  1.00  0.00           C  
ATOM   1010  O   MET A  67       5.185  -5.808  -6.637  1.00  0.00           O  
ATOM   1011  CB  MET A  67       5.190  -4.109  -3.752  1.00  0.00           C  
ATOM   1012  CG  MET A  67       5.783  -3.100  -2.756  1.00  0.00           C  
ATOM   1013  SD  MET A  67       4.758  -2.969  -1.262  1.00  0.00           S  
ATOM   1014  CE  MET A  67       5.206  -4.444  -0.308  1.00  0.00           C  
ATOM   1015  H   MET A  67       5.639  -2.581  -5.806  1.00  0.00           H  
ATOM   1016  HA  MET A  67       7.129  -4.521  -4.497  1.00  0.00           H  
ATOM   1017  HB2 MET A  67       4.219  -3.741  -4.145  1.00  0.00           H  
ATOM   1018  HB3 MET A  67       4.975  -5.041  -3.178  1.00  0.00           H  
ATOM   1019  HG2 MET A  67       6.804  -3.435  -2.474  1.00  0.00           H  
ATOM   1020  HG3 MET A  67       5.861  -2.108  -3.247  1.00  0.00           H  
ATOM   1021  HE1 MET A  67       5.355  -5.335  -0.967  1.00  0.00           H  
ATOM   1022  HE2 MET A  67       4.403  -4.660   0.435  1.00  0.00           H  
ATOM   1023  HE3 MET A  67       6.145  -4.267   0.257  1.00  0.00           H  
ATOM   1024  N   ASN A  68       5.937  -6.819  -4.747  1.00  0.00           N  
ATOM   1025  CA  ASN A  68       5.560  -8.172  -5.095  1.00  0.00           C  
ATOM   1026  C   ASN A  68       5.496  -8.773  -3.722  1.00  0.00           C  
ATOM   1027  O   ASN A  68       5.623  -8.044  -2.750  1.00  0.00           O  
ATOM   1028  CB  ASN A  68       6.635  -8.882  -5.982  1.00  0.00           C  
ATOM   1029  CG  ASN A  68       6.088  -9.908  -7.000  1.00  0.00           C  
ATOM   1030  OD1 ASN A  68       6.618 -10.006  -8.113  1.00  0.00           O  
ATOM   1031  ND2 ASN A  68       5.036 -10.681  -6.601  1.00  0.00           N  
ATOM   1032  H   ASN A  68       6.362  -6.720  -3.836  1.00  0.00           H  
ATOM   1033  HA  ASN A  68       4.573  -8.185  -5.536  1.00  0.00           H  
ATOM   1034  HB2 ASN A  68       7.158  -8.098  -6.575  1.00  0.00           H  
ATOM   1035  HB3 ASN A  68       7.418  -9.375  -5.372  1.00  0.00           H  
ATOM   1036 HD21 ASN A  68       4.618 -10.501  -5.708  1.00  0.00           H  
ATOM   1037 HD22 ASN A  68       4.677 -11.394  -7.202  1.00  0.00           H  
ATOM   1038  N   LEU A  69       5.278 -10.095  -3.579  1.00  0.00           N  
ATOM   1039  CA  LEU A  69       5.463 -10.804  -2.324  1.00  0.00           C  
ATOM   1040  C   LEU A  69       6.098 -12.120  -2.664  1.00  0.00           C  
ATOM   1041  O   LEU A  69       5.929 -13.134  -1.987  1.00  0.00           O  
ATOM   1042  CB  LEU A  69       4.251 -10.934  -1.388  1.00  0.00           C  
ATOM   1043  CG  LEU A  69       2.996 -11.712  -1.854  1.00  0.00           C  
ATOM   1044  CD1 LEU A  69       1.802 -11.264  -1.002  1.00  0.00           C  
ATOM   1045  CD2 LEU A  69       2.663 -11.628  -3.353  1.00  0.00           C  
ATOM   1046  H   LEU A  69       5.050 -10.658  -4.365  1.00  0.00           H  
ATOM   1047  HA  LEU A  69       6.219 -10.270  -1.768  1.00  0.00           H  
ATOM   1048  HB2 LEU A  69       4.593 -11.392  -0.434  1.00  0.00           H  
ATOM   1049  HB3 LEU A  69       3.960  -9.902  -1.113  1.00  0.00           H  
ATOM   1050  HG  LEU A  69       3.180 -12.791  -1.633  1.00  0.00           H  
ATOM   1051 HD11 LEU A  69       0.897 -11.860  -1.226  1.00  0.00           H  
ATOM   1052 HD12 LEU A  69       2.052 -11.379   0.071  1.00  0.00           H  
ATOM   1053 HD13 LEU A  69       1.586 -10.188  -1.184  1.00  0.00           H  
ATOM   1054 HD21 LEU A  69       1.770 -12.251  -3.573  1.00  0.00           H  
ATOM   1055 HD22 LEU A  69       2.454 -10.579  -3.651  1.00  0.00           H  
ATOM   1056 HD23 LEU A  69       3.497 -12.019  -3.970  1.00  0.00           H  
ATOM   1057  N   GLU A  70       6.875 -12.072  -3.765  1.00  0.00           N  
ATOM   1058  CA  GLU A  70       7.663 -13.115  -4.346  1.00  0.00           C  
ATOM   1059  C   GLU A  70       8.788 -12.329  -4.963  1.00  0.00           C  
ATOM   1060  O   GLU A  70       9.186 -12.527  -6.111  1.00  0.00           O  
ATOM   1061  CB  GLU A  70       6.920 -13.955  -5.407  1.00  0.00           C  
ATOM   1062  CG  GLU A  70       5.684 -14.701  -4.856  1.00  0.00           C  
ATOM   1063  CD  GLU A  70       5.052 -15.589  -5.930  1.00  0.00           C  
ATOM   1064  OE1 GLU A  70       4.523 -15.030  -6.929  1.00  0.00           O  
ATOM   1065  OE2 GLU A  70       5.083 -16.837  -5.762  1.00  0.00           O  
ATOM   1066  H   GLU A  70       6.965 -11.210  -4.249  1.00  0.00           H  
ATOM   1067  HA  GLU A  70       8.061 -13.728  -3.555  1.00  0.00           H  
ATOM   1068  HB2 GLU A  70       6.597 -13.278  -6.229  1.00  0.00           H  
ATOM   1069  HB3 GLU A  70       7.638 -14.693  -5.830  1.00  0.00           H  
ATOM   1070  HG2 GLU A  70       5.989 -15.328  -3.989  1.00  0.00           H  
ATOM   1071  HG3 GLU A  70       4.920 -13.978  -4.501  1.00  0.00           H  
ATOM   1072  N   ALA A  71       9.309 -11.389  -4.142  1.00  0.00           N  
ATOM   1073  CA  ALA A  71      10.354 -10.441  -4.440  1.00  0.00           C  
ATOM   1074  C   ALA A  71      11.642 -10.963  -3.850  1.00  0.00           C  
ATOM   1075  O   ALA A  71      11.670 -12.042  -3.258  1.00  0.00           O  
ATOM   1076  CB  ALA A  71      10.028  -9.076  -3.806  1.00  0.00           C  
ATOM   1077  H   ALA A  71       8.915 -11.308  -3.233  1.00  0.00           H  
ATOM   1078  HA  ALA A  71      10.451 -10.333  -5.512  1.00  0.00           H  
ATOM   1079  HB1 ALA A  71      10.832  -8.330  -3.980  1.00  0.00           H  
ATOM   1080  HB2 ALA A  71       9.092  -8.658  -4.232  1.00  0.00           H  
ATOM   1081  HB3 ALA A  71       9.870  -9.187  -2.711  1.00  0.00           H  
ATOM   1082  N   ARG A  72      12.744 -10.184  -4.006  1.00  0.00           N  
ATOM   1083  CA  ARG A  72      14.069 -10.509  -3.509  1.00  0.00           C  
ATOM   1084  C   ARG A  72      14.415  -9.567  -2.336  1.00  0.00           C  
ATOM   1085  O   ARG A  72      13.715  -8.535  -2.153  1.00  0.00           O  
ATOM   1086  CB  ARG A  72      15.157 -10.369  -4.599  1.00  0.00           C  
ATOM   1087  CG  ARG A  72      14.932 -11.287  -5.819  1.00  0.00           C  
ATOM   1088  CD  ARG A  72      16.063 -11.241  -6.866  1.00  0.00           C  
ATOM   1089  NE  ARG A  72      16.125  -9.865  -7.483  1.00  0.00           N  
ATOM   1090  CZ  ARG A  72      16.896  -9.591  -8.584  1.00  0.00           C  
ATOM   1091  NH1 ARG A  72      17.293 -10.569  -9.451  1.00  0.00           N  
ATOM   1092  NH2 ARG A  72      17.265  -8.297  -8.823  1.00  0.00           N  
ATOM   1093  OXT ARG A  72      15.397  -9.879  -1.610  1.00  0.00           O  
ATOM   1094  H   ARG A  72      12.685  -9.315  -4.491  1.00  0.00           H  
ATOM   1095  HA  ARG A  72      14.083 -11.526  -3.138  1.00  0.00           H  
ATOM   1096  HB2 ARG A  72      15.196  -9.313  -4.949  1.00  0.00           H  
ATOM   1097  HB3 ARG A  72      16.153 -10.611  -4.163  1.00  0.00           H  
ATOM   1098  HG2 ARG A  72      14.839 -12.336  -5.457  1.00  0.00           H  
ATOM   1099  HG3 ARG A  72      13.969 -11.027  -6.311  1.00  0.00           H  
ATOM   1100  HD2 ARG A  72      17.042 -11.460  -6.388  1.00  0.00           H  
ATOM   1101  HD3 ARG A  72      15.867 -11.993  -7.662  1.00  0.00           H  
ATOM   1102  HE  ARG A  72      16.123  -9.114  -6.823  1.00  0.00           H  
ATOM   1103 HH11 ARG A  72      17.024 -11.518  -9.288  1.00  0.00           H  
ATOM   1104 HH12 ARG A  72      17.852 -10.335 -10.246  1.00  0.00           H  
ATOM   1105 HH21 ARG A  72      16.978  -7.572  -8.197  1.00  0.00           H  
ATOM   1106 HH22 ARG A  72      17.825  -8.075  -9.622  1.00  0.00           H  
TER    1107      ARG A  72                                                      
HETATM 1108 ZN    ZN A  73       2.818   2.392   4.266  1.00  0.00          ZN  
HETATM 1109 ZN    ZN A  74      -8.983   6.271  -4.069  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   LEU A   1      11.967   5.442   3.962  1.00  0.00           N  
ATOM      2  CA  LEU A   1      10.540   5.749   4.091  1.00  0.00           C  
ATOM      3  C   LEU A   1       9.708   4.883   3.190  1.00  0.00           C  
ATOM      4  O   LEU A   1      10.183   4.378   2.174  1.00  0.00           O  
ATOM      5  CB  LEU A   1      10.266   7.268   3.889  1.00  0.00           C  
ATOM      6  CG  LEU A   1      10.712   7.936   2.557  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       9.725   7.720   1.394  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      10.973   9.441   2.761  1.00  0.00           C  
ATOM      9  H1  LEU A   1      12.280   5.661   2.994  1.00  0.00           H  
ATOM     10  H2  LEU A   1      12.511   6.013   4.640  1.00  0.00           H  
ATOM     11  H3  LEU A   1      12.123   4.432   4.156  1.00  0.00           H  
ATOM     12  HA  LEU A   1      10.290   5.504   5.108  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       9.188   7.481   4.052  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      10.798   7.787   4.720  1.00  0.00           H  
ATOM     15  HG  LEU A   1      11.686   7.487   2.256  1.00  0.00           H  
ATOM     16 HD11 LEU A   1       8.716   8.098   1.664  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      10.071   8.266   0.491  1.00  0.00           H  
ATOM     18 HD13 LEU A   1       9.644   6.651   1.124  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      10.041   9.961   3.067  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      11.739   9.599   3.550  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      11.344   9.902   1.821  1.00  0.00           H  
ATOM     22  N   CYS A   2       8.394   4.730   3.542  1.00  0.00           N  
ATOM     23  CA  CYS A   2       7.334   3.988   2.894  1.00  0.00           C  
ATOM     24  C   CYS A   2       7.129   4.731   1.614  1.00  0.00           C  
ATOM     25  O   CYS A   2       7.029   5.951   1.637  1.00  0.00           O  
ATOM     26  CB  CYS A   2       6.045   3.882   3.764  1.00  0.00           C  
ATOM     27  SG  CYS A   2       4.701   2.958   2.954  1.00  0.00           S  
ATOM     28  H   CYS A   2       8.055   5.126   4.385  1.00  0.00           H  
ATOM     29  HA  CYS A   2       7.682   2.998   2.678  1.00  0.00           H  
ATOM     30  HB2 CYS A   2       6.311   3.366   4.731  1.00  0.00           H  
ATOM     31  HB3 CYS A   2       5.654   4.900   3.977  1.00  0.00           H  
ATOM     32  N   LEU A   3       7.087   4.015   0.472  1.00  0.00           N  
ATOM     33  CA  LEU A   3       7.006   4.655  -0.814  1.00  0.00           C  
ATOM     34  C   LEU A   3       5.623   4.564  -1.382  1.00  0.00           C  
ATOM     35  O   LEU A   3       5.391   4.723  -2.581  1.00  0.00           O  
ATOM     36  CB  LEU A   3       7.978   3.987  -1.792  1.00  0.00           C  
ATOM     37  CG  LEU A   3       9.458   4.272  -1.462  1.00  0.00           C  
ATOM     38  CD1 LEU A   3      10.403   3.302  -2.191  1.00  0.00           C  
ATOM     39  CD2 LEU A   3       9.849   5.738  -1.734  1.00  0.00           C  
ATOM     40  H   LEU A   3       7.175   3.023   0.460  1.00  0.00           H  
ATOM     41  HA  LEU A   3       7.257   5.679  -0.638  1.00  0.00           H  
ATOM     42  HB2 LEU A   3       7.762   2.898  -1.711  1.00  0.00           H  
ATOM     43  HB3 LEU A   3       7.786   4.299  -2.840  1.00  0.00           H  
ATOM     44  HG  LEU A   3       9.577   4.101  -0.368  1.00  0.00           H  
ATOM     45 HD11 LEU A   3      11.458   3.505  -1.908  1.00  0.00           H  
ATOM     46 HD12 LEU A   3      10.165   2.253  -1.921  1.00  0.00           H  
ATOM     47 HD13 LEU A   3      10.306   3.415  -3.292  1.00  0.00           H  
ATOM     48 HD21 LEU A   3      10.901   5.920  -1.428  1.00  0.00           H  
ATOM     49 HD22 LEU A   3       9.749   5.975  -2.815  1.00  0.00           H  
ATOM     50 HD23 LEU A   3       9.201   6.436  -1.165  1.00  0.00           H  
ATOM     51  N   VAL A   4       4.677   4.305  -0.474  1.00  0.00           N  
ATOM     52  CA  VAL A   4       3.286   4.100  -0.748  1.00  0.00           C  
ATOM     53  C   VAL A   4       2.493   5.138  -0.036  1.00  0.00           C  
ATOM     54  O   VAL A   4       1.863   5.975  -0.675  1.00  0.00           O  
ATOM     55  CB  VAL A   4       2.822   2.676  -0.342  1.00  0.00           C  
ATOM     56  CG1 VAL A   4       1.387   2.365  -0.792  1.00  0.00           C  
ATOM     57  CG2 VAL A   4       3.854   1.627  -0.783  1.00  0.00           C  
ATOM     58  H   VAL A   4       4.984   4.200   0.464  1.00  0.00           H  
ATOM     59  HA  VAL A   4       3.100   4.228  -1.794  1.00  0.00           H  
ATOM     60  HB  VAL A   4       2.795   2.594   0.760  1.00  0.00           H  
ATOM     61 HG11 VAL A   4       1.333   2.352  -1.896  1.00  0.00           H  
ATOM     62 HG12 VAL A   4       1.056   1.386  -0.387  1.00  0.00           H  
ATOM     63 HG13 VAL A   4       0.707   3.156  -0.405  1.00  0.00           H  
ATOM     64 HG21 VAL A   4       4.012   1.675  -1.877  1.00  0.00           H  
ATOM     65 HG22 VAL A   4       4.825   1.838  -0.286  1.00  0.00           H  
ATOM     66 HG23 VAL A   4       3.533   0.610  -0.485  1.00  0.00           H  
ATOM     67  N   CYS A   5       2.477   5.074   1.311  1.00  0.00           N  
ATOM     68  CA  CYS A   5       1.700   5.979   2.124  1.00  0.00           C  
ATOM     69  C   CYS A   5       2.627   6.959   2.775  1.00  0.00           C  
ATOM     70  O   CYS A   5       2.267   7.593   3.761  1.00  0.00           O  
ATOM     71  CB  CYS A   5       0.737   5.287   3.134  1.00  0.00           C  
ATOM     72  SG  CYS A   5       1.447   4.303   4.514  1.00  0.00           S  
ATOM     73  H   CYS A   5       3.088   4.430   1.765  1.00  0.00           H  
ATOM     74  HA  CYS A   5       1.047   6.567   1.490  1.00  0.00           H  
ATOM     75  HB2 CYS A   5       0.036   6.054   3.530  1.00  0.00           H  
ATOM     76  HB3 CYS A   5       0.104   4.608   2.527  1.00  0.00           H  
ATOM     77  N   SER A   6       3.843   7.111   2.182  1.00  0.00           N  
ATOM     78  CA  SER A   6       4.844   8.147   2.447  1.00  0.00           C  
ATOM     79  C   SER A   6       5.049   8.518   3.895  1.00  0.00           C  
ATOM     80  O   SER A   6       4.956   9.675   4.304  1.00  0.00           O  
ATOM     81  CB  SER A   6       4.657   9.370   1.527  1.00  0.00           C  
ATOM     82  OG  SER A   6       4.138   9.001   0.254  1.00  0.00           O  
ATOM     83  H   SER A   6       4.047   6.492   1.423  1.00  0.00           H  
ATOM     84  HA  SER A   6       5.773   7.726   2.127  1.00  0.00           H  
ATOM     85  HB2 SER A   6       3.875  10.014   1.970  1.00  0.00           H  
ATOM     86  HB3 SER A   6       5.600   9.945   1.410  1.00  0.00           H  
ATOM     87  HG  SER A   6       4.127   9.802  -0.273  1.00  0.00           H  
ATOM     88  N   ASP A   7       5.308   7.458   4.681  1.00  0.00           N  
ATOM     89  CA  ASP A   7       5.396   7.460   6.122  1.00  0.00           C  
ATOM     90  C   ASP A   7       6.743   6.865   6.411  1.00  0.00           C  
ATOM     91  O   ASP A   7       7.367   6.326   5.511  1.00  0.00           O  
ATOM     92  CB  ASP A   7       4.238   6.546   6.629  1.00  0.00           C  
ATOM     93  CG  ASP A   7       4.029   6.420   8.149  1.00  0.00           C  
ATOM     94  OD1 ASP A   7       4.369   7.377   8.895  1.00  0.00           O  
ATOM     95  OD2 ASP A   7       3.509   5.354   8.574  1.00  0.00           O  
ATOM     96  H   ASP A   7       5.379   6.561   4.244  1.00  0.00           H  
ATOM     97  HA  ASP A   7       5.342   8.467   6.517  1.00  0.00           H  
ATOM     98  HB2 ASP A   7       3.303   6.931   6.171  1.00  0.00           H  
ATOM     99  HB3 ASP A   7       4.377   5.524   6.209  1.00  0.00           H  
ATOM    100  N   GLU A   8       7.218   6.901   7.684  1.00  0.00           N  
ATOM    101  CA  GLU A   8       8.485   6.331   8.111  1.00  0.00           C  
ATOM    102  C   GLU A   8       8.445   4.818   8.015  1.00  0.00           C  
ATOM    103  O   GLU A   8       7.659   4.174   8.711  1.00  0.00           O  
ATOM    104  CB  GLU A   8       8.975   6.820   9.501  1.00  0.00           C  
ATOM    105  CG  GLU A   8       8.367   8.173   9.942  1.00  0.00           C  
ATOM    106  CD  GLU A   8       9.036   8.694  11.219  1.00  0.00           C  
ATOM    107  OE1 GLU A   8      10.246   9.042  11.157  1.00  0.00           O  
ATOM    108  OE2 GLU A   8       8.342   8.760  12.268  1.00  0.00           O  
ATOM    109  H   GLU A   8       6.732   7.402   8.392  1.00  0.00           H  
ATOM    110  HA  GLU A   8       9.215   6.695   7.401  1.00  0.00           H  
ATOM    111  HB2 GLU A   8       8.710   6.074  10.285  1.00  0.00           H  
ATOM    112  HB3 GLU A   8      10.086   6.880   9.474  1.00  0.00           H  
ATOM    113  HG2 GLU A   8       8.505   8.930   9.140  1.00  0.00           H  
ATOM    114  HG3 GLU A   8       7.276   8.057  10.117  1.00  0.00           H  
ATOM    115  N   ALA A   9       9.287   4.230   7.123  1.00  0.00           N  
ATOM    116  CA  ALA A   9       9.338   2.804   6.862  1.00  0.00           C  
ATOM    117  C   ALA A   9      10.255   2.141   7.843  1.00  0.00           C  
ATOM    118  O   ALA A   9      11.194   2.749   8.355  1.00  0.00           O  
ATOM    119  CB  ALA A   9       9.796   2.432   5.436  1.00  0.00           C  
ATOM    120  H   ALA A   9       9.912   4.778   6.574  1.00  0.00           H  
ATOM    121  HA  ALA A   9       8.351   2.410   7.023  1.00  0.00           H  
ATOM    122  HB1 ALA A   9      10.178   1.393   5.367  1.00  0.00           H  
ATOM    123  HB2 ALA A   9       8.946   2.498   4.714  1.00  0.00           H  
ATOM    124  HB3 ALA A   9      10.617   3.099   5.106  1.00  0.00           H  
ATOM    125  N   SER A  10       9.969   0.841   8.103  1.00  0.00           N  
ATOM    126  CA  SER A  10      10.691   0.006   9.035  1.00  0.00           C  
ATOM    127  C   SER A  10      11.825  -0.703   8.326  1.00  0.00           C  
ATOM    128  O   SER A  10      12.900  -0.894   8.895  1.00  0.00           O  
ATOM    129  CB  SER A  10       9.772  -1.002   9.768  1.00  0.00           C  
ATOM    130  OG  SER A  10       8.942  -1.737   8.874  1.00  0.00           O  
ATOM    131  H   SER A  10       9.198   0.392   7.658  1.00  0.00           H  
ATOM    132  HA  SER A  10      11.111   0.650   9.789  1.00  0.00           H  
ATOM    133  HB2 SER A  10      10.367  -1.709  10.384  1.00  0.00           H  
ATOM    134  HB3 SER A  10       9.104  -0.440  10.457  1.00  0.00           H  
ATOM    135  HG  SER A  10       8.406  -2.312   9.424  1.00  0.00           H  
ATOM    136  N   GLY A  11      11.588  -1.103   7.057  1.00  0.00           N  
ATOM    137  CA  GLY A  11      12.548  -1.788   6.231  1.00  0.00           C  
ATOM    138  C   GLY A  11      11.807  -2.126   4.982  1.00  0.00           C  
ATOM    139  O   GLY A  11      10.616  -1.847   4.874  1.00  0.00           O  
ATOM    140  H   GLY A  11      10.705  -0.932   6.624  1.00  0.00           H  
ATOM    141  HA2 GLY A  11      13.354  -1.107   5.993  1.00  0.00           H  
ATOM    142  HA3 GLY A  11      12.848  -2.704   6.721  1.00  0.00           H  
ATOM    143  N   CYS A  12      12.489  -2.754   3.990  1.00  0.00           N  
ATOM    144  CA  CYS A  12      11.884  -3.138   2.723  1.00  0.00           C  
ATOM    145  C   CYS A  12      11.252  -4.495   2.891  1.00  0.00           C  
ATOM    146  O   CYS A  12      11.752  -5.329   3.646  1.00  0.00           O  
ATOM    147  CB  CYS A  12      12.861  -3.092   1.515  1.00  0.00           C  
ATOM    148  SG  CYS A  12      14.440  -3.984   1.778  1.00  0.00           S  
ATOM    149  H   CYS A  12      13.456  -2.977   4.087  1.00  0.00           H  
ATOM    150  HA  CYS A  12      11.083  -2.449   2.502  1.00  0.00           H  
ATOM    151  HB2 CYS A  12      12.350  -3.473   0.604  1.00  0.00           H  
ATOM    152  HB3 CYS A  12      13.091  -2.023   1.313  1.00  0.00           H  
ATOM    153  HG  CYS A  12      14.773  -3.336   2.893  1.00  0.00           H  
ATOM    154  N   HIS A  13      10.107  -4.721   2.201  1.00  0.00           N  
ATOM    155  CA  HIS A  13       9.373  -5.953   2.315  1.00  0.00           C  
ATOM    156  C   HIS A  13       8.798  -6.169   0.965  1.00  0.00           C  
ATOM    157  O   HIS A  13       8.118  -5.291   0.433  1.00  0.00           O  
ATOM    158  CB  HIS A  13       8.209  -5.912   3.330  1.00  0.00           C  
ATOM    159  CG  HIS A  13       8.614  -5.435   4.697  1.00  0.00           C  
ATOM    160  ND1 HIS A  13       8.442  -4.107   5.058  1.00  0.00           N  
ATOM    161  CD2 HIS A  13       9.176  -6.134   5.718  1.00  0.00           C  
ATOM    162  CE1 HIS A  13       8.905  -4.036   6.291  1.00  0.00           C  
ATOM    163  NE2 HIS A  13       9.361  -5.232   6.739  1.00  0.00           N  
ATOM    164  H   HIS A  13       9.707  -4.049   1.572  1.00  0.00           H  
ATOM    165  HA  HIS A  13      10.043  -6.773   2.545  1.00  0.00           H  
ATOM    166  HB2 HIS A  13       7.375  -5.268   2.974  1.00  0.00           H  
ATOM    167  HB3 HIS A  13       7.813  -6.945   3.435  1.00  0.00           H  
ATOM    168  HD2 HIS A  13       9.423  -7.184   5.778  1.00  0.00           H  
ATOM    169  HE1 HIS A  13       8.933  -3.130   6.893  1.00  0.00           H  
ATOM    170  HE2 HIS A  13       9.748  -5.435   7.641  1.00  0.00           H  
ATOM    171  N   TYR A  14       9.075  -7.361   0.371  1.00  0.00           N  
ATOM    172  CA  TYR A  14       8.606  -7.771  -0.935  1.00  0.00           C  
ATOM    173  C   TYR A  14       9.548  -7.123  -1.918  1.00  0.00           C  
ATOM    174  O   TYR A  14      10.746  -7.402  -1.871  1.00  0.00           O  
ATOM    175  CB  TYR A  14       7.060  -7.646  -1.141  1.00  0.00           C  
ATOM    176  CG  TYR A  14       6.331  -8.389  -0.017  1.00  0.00           C  
ATOM    177  CD1 TYR A  14       6.692  -9.700   0.372  1.00  0.00           C  
ATOM    178  CD2 TYR A  14       5.275  -7.790   0.680  1.00  0.00           C  
ATOM    179  CE1 TYR A  14       6.134 -10.317   1.496  1.00  0.00           C  
ATOM    180  CE2 TYR A  14       4.694  -8.410   1.791  1.00  0.00           C  
ATOM    181  CZ  TYR A  14       5.139  -9.662   2.222  1.00  0.00           C  
ATOM    182  OH  TYR A  14       4.556 -10.279   3.352  1.00  0.00           O  
ATOM    183  H   TYR A  14       9.635  -8.047   0.827  1.00  0.00           H  
ATOM    184  HA  TYR A  14       8.836  -8.819  -1.010  1.00  0.00           H  
ATOM    185  HB2 TYR A  14       6.757  -6.590  -1.243  1.00  0.00           H  
ATOM    186  HB3 TYR A  14       6.669  -8.063  -2.057  1.00  0.00           H  
ATOM    187  HD1 TYR A  14       7.419 -10.250  -0.187  1.00  0.00           H  
ATOM    188  HD2 TYR A  14       4.881  -6.853   0.343  1.00  0.00           H  
ATOM    189  HE1 TYR A  14       6.460 -11.307   1.781  1.00  0.00           H  
ATOM    190  HE2 TYR A  14       3.904  -7.914   2.316  1.00  0.00           H  
ATOM    191  HH  TYR A  14       4.969 -11.138   3.466  1.00  0.00           H  
ATOM    192  N   GLY A  15       9.059  -6.225  -2.795  1.00  0.00           N  
ATOM    193  CA  GLY A  15       9.888  -5.560  -3.779  1.00  0.00           C  
ATOM    194  C   GLY A  15      10.147  -4.109  -3.481  1.00  0.00           C  
ATOM    195  O   GLY A  15      10.903  -3.485  -4.226  1.00  0.00           O  
ATOM    196  H   GLY A  15       8.085  -6.038  -2.822  1.00  0.00           H  
ATOM    197  HA2 GLY A  15      10.849  -6.050  -3.873  1.00  0.00           H  
ATOM    198  HA3 GLY A  15       9.327  -5.601  -4.701  1.00  0.00           H  
ATOM    199  N   VAL A  16       9.555  -3.518  -2.400  1.00  0.00           N  
ATOM    200  CA  VAL A  16       9.633  -2.075  -2.185  1.00  0.00           C  
ATOM    201  C   VAL A  16       9.876  -1.792  -0.735  1.00  0.00           C  
ATOM    202  O   VAL A  16       9.480  -2.546   0.149  1.00  0.00           O  
ATOM    203  CB  VAL A  16       8.325  -1.350  -2.632  1.00  0.00           C  
ATOM    204  CG1 VAL A  16       8.250   0.181  -2.493  1.00  0.00           C  
ATOM    205  CG2 VAL A  16       7.973  -1.681  -4.085  1.00  0.00           C  
ATOM    206  H   VAL A  16       8.918  -4.007  -1.806  1.00  0.00           H  
ATOM    207  HA  VAL A  16      10.467  -1.659  -2.735  1.00  0.00           H  
ATOM    208  HB  VAL A  16       7.535  -1.739  -1.963  1.00  0.00           H  
ATOM    209 HG11 VAL A  16       9.060   0.659  -3.078  1.00  0.00           H  
ATOM    210 HG12 VAL A  16       7.269   0.510  -2.899  1.00  0.00           H  
ATOM    211 HG13 VAL A  16       8.293   0.502  -1.437  1.00  0.00           H  
ATOM    212 HG21 VAL A  16       8.743  -1.276  -4.776  1.00  0.00           H  
ATOM    213 HG22 VAL A  16       7.920  -2.771  -4.229  1.00  0.00           H  
ATOM    214 HG23 VAL A  16       6.990  -1.245  -4.356  1.00  0.00           H  
ATOM    215  N   LEU A  17      10.444  -0.579  -0.515  1.00  0.00           N  
ATOM    216  CA  LEU A  17      10.759   0.060   0.750  1.00  0.00           C  
ATOM    217  C   LEU A  17       9.441   0.602   1.254  1.00  0.00           C  
ATOM    218  O   LEU A  17       9.040   1.701   0.880  1.00  0.00           O  
ATOM    219  CB  LEU A  17      11.839   1.165   0.638  1.00  0.00           C  
ATOM    220  CG  LEU A  17      12.288   1.823   1.971  1.00  0.00           C  
ATOM    221  CD1 LEU A  17      12.907   0.818   2.958  1.00  0.00           C  
ATOM    222  CD2 LEU A  17      13.228   3.017   1.720  1.00  0.00           C  
ATOM    223  H   LEU A  17      10.780  -0.137  -1.336  1.00  0.00           H  
ATOM    224  HA  LEU A  17      11.109  -0.700   1.426  1.00  0.00           H  
ATOM    225  HB2 LEU A  17      12.737   0.716   0.159  1.00  0.00           H  
ATOM    226  HB3 LEU A  17      11.482   1.960  -0.050  1.00  0.00           H  
ATOM    227  HG  LEU A  17      11.380   2.231   2.470  1.00  0.00           H  
ATOM    228 HD11 LEU A  17      13.208   1.331   3.897  1.00  0.00           H  
ATOM    229 HD12 LEU A  17      12.168   0.035   3.219  1.00  0.00           H  
ATOM    230 HD13 LEU A  17      13.803   0.332   2.517  1.00  0.00           H  
ATOM    231 HD21 LEU A  17      13.522   3.489   2.682  1.00  0.00           H  
ATOM    232 HD22 LEU A  17      14.151   2.687   1.197  1.00  0.00           H  
ATOM    233 HD23 LEU A  17      12.724   3.785   1.095  1.00  0.00           H  
ATOM    234  N   THR A  18       8.737  -0.189   2.091  1.00  0.00           N  
ATOM    235  CA  THR A  18       7.408   0.107   2.579  1.00  0.00           C  
ATOM    236  C   THR A  18       7.475   0.163   4.060  1.00  0.00           C  
ATOM    237  O   THR A  18       8.496  -0.151   4.660  1.00  0.00           O  
ATOM    238  CB  THR A  18       6.399  -1.035   2.209  1.00  0.00           C  
ATOM    239  OG1 THR A  18       7.028  -2.315   2.166  1.00  0.00           O  
ATOM    240  CG2 THR A  18       5.686  -0.773   0.885  1.00  0.00           C  
ATOM    241  H   THR A  18       9.098  -1.073   2.377  1.00  0.00           H  
ATOM    242  HA  THR A  18       7.102   1.105   2.251  1.00  0.00           H  
ATOM    243  HB  THR A  18       5.587  -1.127   2.961  1.00  0.00           H  
ATOM    244  HG1 THR A  18       6.335  -2.944   1.955  1.00  0.00           H  
ATOM    245 HG21 THR A  18       4.910  -1.550   0.709  1.00  0.00           H  
ATOM    246 HG22 THR A  18       5.179   0.210   0.974  1.00  0.00           H  
ATOM    247 HG23 THR A  18       6.399  -0.756   0.035  1.00  0.00           H  
ATOM    248  N   CYS A  19       6.331   0.540   4.690  1.00  0.00           N  
ATOM    249  CA  CYS A  19       6.215   0.631   6.132  1.00  0.00           C  
ATOM    250  C   CYS A  19       5.980  -0.766   6.690  1.00  0.00           C  
ATOM    251  O   CYS A  19       6.211  -1.771   6.017  1.00  0.00           O  
ATOM    252  CB  CYS A  19       5.222   1.703   6.692  1.00  0.00           C  
ATOM    253  SG  CYS A  19       3.452   1.585   6.242  1.00  0.00           S  
ATOM    254  H   CYS A  19       5.523   0.773   4.143  1.00  0.00           H  
ATOM    255  HA  CYS A  19       7.168   0.985   6.481  1.00  0.00           H  
ATOM    256  HB2 CYS A  19       5.316   1.726   7.789  1.00  0.00           H  
ATOM    257  HB3 CYS A  19       5.595   2.701   6.414  1.00  0.00           H  
ATOM    258  N   GLY A  20       5.501  -0.857   7.951  1.00  0.00           N  
ATOM    259  CA  GLY A  20       5.216  -2.112   8.618  1.00  0.00           C  
ATOM    260  C   GLY A  20       3.876  -2.622   8.174  1.00  0.00           C  
ATOM    261  O   GLY A  20       3.714  -3.807   7.895  1.00  0.00           O  
ATOM    262  H   GLY A  20       5.317  -0.023   8.468  1.00  0.00           H  
ATOM    263  HA2 GLY A  20       5.975  -2.842   8.370  1.00  0.00           H  
ATOM    264  HA3 GLY A  20       5.164  -1.900   9.676  1.00  0.00           H  
ATOM    265  N   SER A  21       2.900  -1.690   8.044  1.00  0.00           N  
ATOM    266  CA  SER A  21       1.521  -1.942   7.683  1.00  0.00           C  
ATOM    267  C   SER A  21       1.333  -2.281   6.218  1.00  0.00           C  
ATOM    268  O   SER A  21       0.502  -3.132   5.917  1.00  0.00           O  
ATOM    269  CB  SER A  21       0.622  -0.746   8.071  1.00  0.00           C  
ATOM    270  OG  SER A  21      -0.763  -1.081   8.094  1.00  0.00           O  
ATOM    271  H   SER A  21       3.089  -0.758   8.350  1.00  0.00           H  
ATOM    272  HA  SER A  21       1.202  -2.819   8.247  1.00  0.00           H  
ATOM    273  HB2 SER A  21       0.901  -0.413   9.094  1.00  0.00           H  
ATOM    274  HB3 SER A  21       0.783   0.107   7.381  1.00  0.00           H  
ATOM    275  HG  SER A  21      -1.218  -0.295   8.404  1.00  0.00           H  
ATOM    276  N   CYS A  22       2.106  -1.641   5.282  1.00  0.00           N  
ATOM    277  CA  CYS A  22       1.997  -1.789   3.827  1.00  0.00           C  
ATOM    278  C   CYS A  22       2.413  -3.152   3.361  1.00  0.00           C  
ATOM    279  O   CYS A  22       1.992  -3.608   2.300  1.00  0.00           O  
ATOM    280  CB  CYS A  22       2.664  -0.687   2.982  1.00  0.00           C  
ATOM    281  SG  CYS A  22       1.634   0.819   3.017  1.00  0.00           S  
ATOM    282  H   CYS A  22       2.753  -0.940   5.559  1.00  0.00           H  
ATOM    283  HA  CYS A  22       0.951  -1.727   3.598  1.00  0.00           H  
ATOM    284  HB2 CYS A  22       3.673  -0.470   3.391  1.00  0.00           H  
ATOM    285  HB3 CYS A  22       2.792  -1.005   1.924  1.00  0.00           H  
ATOM    286  N   LYS A  23       3.190  -3.850   4.220  1.00  0.00           N  
ATOM    287  CA  LYS A  23       3.633  -5.214   4.063  1.00  0.00           C  
ATOM    288  C   LYS A  23       2.428  -6.131   4.143  1.00  0.00           C  
ATOM    289  O   LYS A  23       2.067  -6.826   3.200  1.00  0.00           O  
ATOM    290  CB  LYS A  23       4.680  -5.621   5.132  1.00  0.00           C  
ATOM    291  CG  LYS A  23       5.235  -7.058   5.016  1.00  0.00           C  
ATOM    292  CD  LYS A  23       6.035  -7.511   6.250  1.00  0.00           C  
ATOM    293  CE  LYS A  23       6.548  -8.962   6.174  1.00  0.00           C  
ATOM    294  NZ  LYS A  23       7.442  -9.182   5.038  1.00  0.00           N  
ATOM    295  H   LYS A  23       3.547  -3.369   5.014  1.00  0.00           H  
ATOM    296  HA  LYS A  23       4.063  -5.284   3.089  1.00  0.00           H  
ATOM    297  HB2 LYS A  23       5.534  -4.909   5.077  1.00  0.00           H  
ATOM    298  HB3 LYS A  23       4.237  -5.499   6.143  1.00  0.00           H  
ATOM    299  HG2 LYS A  23       4.400  -7.778   4.878  1.00  0.00           H  
ATOM    300  HG3 LYS A  23       5.876  -7.123   4.114  1.00  0.00           H  
ATOM    301  HD2 LYS A  23       6.884  -6.817   6.419  1.00  0.00           H  
ATOM    302  HD3 LYS A  23       5.376  -7.425   7.143  1.00  0.00           H  
ATOM    303  HE2 LYS A  23       7.109  -9.217   7.098  1.00  0.00           H  
ATOM    304  HE3 LYS A  23       5.695  -9.666   6.073  1.00  0.00           H  
ATOM    305  HZ1 LYS A  23       8.282  -8.576   5.133  1.00  0.00           H  
ATOM    306  HZ2 LYS A  23       7.733 -10.180   5.015  1.00  0.00           H  
ATOM    307  HZ3 LYS A  23       6.943  -8.947   4.157  1.00  0.00           H  
ATOM    308  N   VAL A  24       1.763  -6.079   5.317  1.00  0.00           N  
ATOM    309  CA  VAL A  24       0.634  -6.884   5.745  1.00  0.00           C  
ATOM    310  C   VAL A  24      -0.595  -6.647   4.915  1.00  0.00           C  
ATOM    311  O   VAL A  24      -1.356  -7.568   4.622  1.00  0.00           O  
ATOM    312  CB  VAL A  24       0.316  -6.636   7.251  1.00  0.00           C  
ATOM    313  CG1 VAL A  24      -0.763  -7.575   7.824  1.00  0.00           C  
ATOM    314  CG2 VAL A  24       1.586  -6.673   8.128  1.00  0.00           C  
ATOM    315  H   VAL A  24       2.143  -5.482   6.016  1.00  0.00           H  
ATOM    316  HA  VAL A  24       0.920  -7.902   5.545  1.00  0.00           H  
ATOM    317  HB  VAL A  24      -0.080  -5.595   7.347  1.00  0.00           H  
ATOM    318 HG11 VAL A  24      -0.436  -8.632   7.744  1.00  0.00           H  
ATOM    319 HG12 VAL A  24      -0.945  -7.322   8.890  1.00  0.00           H  
ATOM    320 HG13 VAL A  24      -1.718  -7.457   7.269  1.00  0.00           H  
ATOM    321 HG21 VAL A  24       2.112  -7.644   8.016  1.00  0.00           H  
ATOM    322 HG22 VAL A  24       2.279  -5.853   7.851  1.00  0.00           H  
ATOM    323 HG23 VAL A  24       1.322  -6.533   9.198  1.00  0.00           H  
ATOM    324  N   PHE A  25      -0.755  -5.374   4.510  1.00  0.00           N  
ATOM    325  CA  PHE A  25      -1.770  -4.791   3.674  1.00  0.00           C  
ATOM    326  C   PHE A  25      -1.775  -5.465   2.335  1.00  0.00           C  
ATOM    327  O   PHE A  25      -2.786  -6.013   1.915  1.00  0.00           O  
ATOM    328  CB  PHE A  25      -1.427  -3.294   3.502  1.00  0.00           C  
ATOM    329  CG  PHE A  25      -2.286  -2.547   2.523  1.00  0.00           C  
ATOM    330  CD1 PHE A  25      -3.677  -2.408   2.667  1.00  0.00           C  
ATOM    331  CD2 PHE A  25      -1.667  -2.117   1.341  1.00  0.00           C  
ATOM    332  CE1 PHE A  25      -4.436  -1.870   1.621  1.00  0.00           C  
ATOM    333  CE2 PHE A  25      -2.424  -1.605   0.296  1.00  0.00           C  
ATOM    334  CZ  PHE A  25      -3.811  -1.482   0.427  1.00  0.00           C  
ATOM    335  H   PHE A  25      -0.084  -4.712   4.826  1.00  0.00           H  
ATOM    336  HA  PHE A  25      -2.727  -4.922   4.157  1.00  0.00           H  
ATOM    337  HB2 PHE A  25      -1.500  -2.789   4.477  1.00  0.00           H  
ATOM    338  HB3 PHE A  25      -0.371  -3.208   3.181  1.00  0.00           H  
ATOM    339  HD1 PHE A  25      -4.167  -2.756   3.564  1.00  0.00           H  
ATOM    340  HD2 PHE A  25      -0.602  -2.239   1.203  1.00  0.00           H  
ATOM    341  HE1 PHE A  25      -5.505  -1.776   1.729  1.00  0.00           H  
ATOM    342  HE2 PHE A  25      -1.907  -1.310  -0.598  1.00  0.00           H  
ATOM    343  HZ  PHE A  25      -4.392  -1.088  -0.391  1.00  0.00           H  
ATOM    344  N   PHE A  26      -0.583  -5.427   1.693  1.00  0.00           N  
ATOM    345  CA  PHE A  26      -0.255  -5.938   0.380  1.00  0.00           C  
ATOM    346  C   PHE A  26      -0.433  -7.428   0.303  1.00  0.00           C  
ATOM    347  O   PHE A  26      -1.030  -7.944  -0.631  1.00  0.00           O  
ATOM    348  CB  PHE A  26       1.193  -5.566  -0.036  1.00  0.00           C  
ATOM    349  CG  PHE A  26       1.582  -6.044  -1.423  1.00  0.00           C  
ATOM    350  CD1 PHE A  26       0.967  -5.540  -2.582  1.00  0.00           C  
ATOM    351  CD2 PHE A  26       2.590  -7.010  -1.562  1.00  0.00           C  
ATOM    352  CE1 PHE A  26       1.374  -5.974  -3.853  1.00  0.00           C  
ATOM    353  CE2 PHE A  26       3.010  -7.426  -2.825  1.00  0.00           C  
ATOM    354  CZ  PHE A  26       2.399  -6.924  -3.977  1.00  0.00           C  
ATOM    355  H   PHE A  26       0.143  -4.919   2.151  1.00  0.00           H  
ATOM    356  HA  PHE A  26      -0.950  -5.491  -0.299  1.00  0.00           H  
ATOM    357  HB2 PHE A  26       1.330  -4.464  -0.012  1.00  0.00           H  
ATOM    358  HB3 PHE A  26       1.916  -5.985   0.698  1.00  0.00           H  
ATOM    359  HD1 PHE A  26       0.177  -4.812  -2.495  1.00  0.00           H  
ATOM    360  HD2 PHE A  26       3.047  -7.435  -0.686  1.00  0.00           H  
ATOM    361  HE1 PHE A  26       0.893  -5.569  -4.727  1.00  0.00           H  
ATOM    362  HE2 PHE A  26       3.815  -8.131  -2.908  1.00  0.00           H  
ATOM    363  HZ  PHE A  26       2.734  -7.287  -4.940  1.00  0.00           H  
ATOM    364  N   LYS A  27       0.068  -8.146   1.323  1.00  0.00           N  
ATOM    365  CA  LYS A  27       0.082  -9.595   1.409  1.00  0.00           C  
ATOM    366  C   LYS A  27      -1.327 -10.156   1.578  1.00  0.00           C  
ATOM    367  O   LYS A  27      -1.597 -11.289   1.178  1.00  0.00           O  
ATOM    368  CB  LYS A  27       1.184 -10.085   2.387  1.00  0.00           C  
ATOM    369  CG  LYS A  27       1.315 -11.606   2.624  1.00  0.00           C  
ATOM    370  CD  LYS A  27       0.942 -12.058   4.051  1.00  0.00           C  
ATOM    371  CE  LYS A  27      -0.524 -11.813   4.443  1.00  0.00           C  
ATOM    372  NZ  LYS A  27      -0.789 -12.265   5.808  1.00  0.00           N  
ATOM    373  H   LYS A  27       0.553  -7.638   2.025  1.00  0.00           H  
ATOM    374  HA  LYS A  27       0.399  -9.942   0.434  1.00  0.00           H  
ATOM    375  HB2 LYS A  27       2.166  -9.756   1.948  1.00  0.00           H  
ATOM    376  HB3 LYS A  27       1.090  -9.554   3.357  1.00  0.00           H  
ATOM    377  HG2 LYS A  27       0.725 -12.174   1.876  1.00  0.00           H  
ATOM    378  HG3 LYS A  27       2.379 -11.888   2.455  1.00  0.00           H  
ATOM    379  HD2 LYS A  27       1.163 -13.146   4.140  1.00  0.00           H  
ATOM    380  HD3 LYS A  27       1.606 -11.531   4.773  1.00  0.00           H  
ATOM    381  HE2 LYS A  27      -0.770 -10.731   4.401  1.00  0.00           H  
ATOM    382  HE3 LYS A  27      -1.207 -12.369   3.767  1.00  0.00           H  
ATOM    383  HZ1 LYS A  27      -0.206 -11.717   6.472  1.00  0.00           H  
ATOM    384  HZ2 LYS A  27      -1.795 -12.123   6.030  1.00  0.00           H  
ATOM    385  HZ3 LYS A  27      -0.554 -13.275   5.891  1.00  0.00           H  
ATOM    386  N   ARG A  28      -2.271  -9.327   2.109  1.00  0.00           N  
ATOM    387  CA  ARG A  28      -3.688  -9.636   2.221  1.00  0.00           C  
ATOM    388  C   ARG A  28      -4.388  -9.239   0.944  1.00  0.00           C  
ATOM    389  O   ARG A  28      -5.264  -9.944   0.459  1.00  0.00           O  
ATOM    390  CB  ARG A  28      -4.378  -8.916   3.411  1.00  0.00           C  
ATOM    391  CG  ARG A  28      -4.874  -9.870   4.512  1.00  0.00           C  
ATOM    392  CD  ARG A  28      -3.737 -10.615   5.236  1.00  0.00           C  
ATOM    393  NE  ARG A  28      -4.280 -11.413   6.398  1.00  0.00           N  
ATOM    394  CZ  ARG A  28      -4.995 -12.573   6.237  1.00  0.00           C  
ATOM    395  NH1 ARG A  28      -4.892 -13.332   5.108  1.00  0.00           N  
ATOM    396  NH2 ARG A  28      -5.818 -12.985   7.247  1.00  0.00           N  
ATOM    397  H   ARG A  28      -2.016  -8.422   2.449  1.00  0.00           H  
ATOM    398  HA  ARG A  28      -3.803 -10.700   2.318  1.00  0.00           H  
ATOM    399  HB2 ARG A  28      -3.667  -8.189   3.856  1.00  0.00           H  
ATOM    400  HB3 ARG A  28      -5.258  -8.312   3.090  1.00  0.00           H  
ATOM    401  HG2 ARG A  28      -5.451  -9.274   5.254  1.00  0.00           H  
ATOM    402  HG3 ARG A  28      -5.580 -10.598   4.052  1.00  0.00           H  
ATOM    403  HD2 ARG A  28      -3.203 -11.294   4.538  1.00  0.00           H  
ATOM    404  HD3 ARG A  28      -3.011  -9.884   5.651  1.00  0.00           H  
ATOM    405  HE  ARG A  28      -4.611 -10.858   7.160  1.00  0.00           H  
ATOM    406 HH11 ARG A  28      -4.282 -13.046   4.368  1.00  0.00           H  
ATOM    407 HH12 ARG A  28      -5.416 -14.180   5.026  1.00  0.00           H  
ATOM    408 HH21 ARG A  28      -5.896 -12.440   8.082  1.00  0.00           H  
ATOM    409 HH22 ARG A  28      -6.341 -13.832   7.153  1.00  0.00           H  
ATOM    410  N   ALA A  29      -3.969  -8.094   0.366  1.00  0.00           N  
ATOM    411  CA  ALA A  29      -4.505  -7.429  -0.812  1.00  0.00           C  
ATOM    412  C   ALA A  29      -4.267  -8.173  -2.103  1.00  0.00           C  
ATOM    413  O   ALA A  29      -4.887  -7.874  -3.122  1.00  0.00           O  
ATOM    414  CB  ALA A  29      -3.907  -6.027  -0.994  1.00  0.00           C  
ATOM    415  H   ALA A  29      -3.274  -7.580   0.858  1.00  0.00           H  
ATOM    416  HA  ALA A  29      -5.572  -7.336  -0.667  1.00  0.00           H  
ATOM    417  HB1 ALA A  29      -4.388  -5.489  -1.838  1.00  0.00           H  
ATOM    418  HB2 ALA A  29      -4.060  -5.416  -0.083  1.00  0.00           H  
ATOM    419  HB3 ALA A  29      -2.812  -6.096  -1.175  1.00  0.00           H  
ATOM    420  N   VAL A  30      -3.342  -9.156  -2.065  1.00  0.00           N  
ATOM    421  CA  VAL A  30      -2.930  -9.971  -3.180  1.00  0.00           C  
ATOM    422  C   VAL A  30      -3.617 -11.309  -3.041  1.00  0.00           C  
ATOM    423  O   VAL A  30      -4.637 -11.561  -3.679  1.00  0.00           O  
ATOM    424  CB  VAL A  30      -1.375 -10.098  -3.276  1.00  0.00           C  
ATOM    425  CG1 VAL A  30      -0.913 -11.051  -4.393  1.00  0.00           C  
ATOM    426  CG2 VAL A  30      -0.663  -8.740  -3.451  1.00  0.00           C  
ATOM    427  H   VAL A  30      -2.871  -9.337  -1.205  1.00  0.00           H  
ATOM    428  HA  VAL A  30      -3.275  -9.540  -4.100  1.00  0.00           H  
ATOM    429  HB  VAL A  30      -1.018 -10.512  -2.303  1.00  0.00           H  
ATOM    430 HG11 VAL A  30      -1.140 -10.601  -5.383  1.00  0.00           H  
ATOM    431 HG12 VAL A  30       0.179 -11.232  -4.311  1.00  0.00           H  
ATOM    432 HG13 VAL A  30      -1.450 -12.019  -4.323  1.00  0.00           H  
ATOM    433 HG21 VAL A  30      -0.617  -8.447  -4.520  1.00  0.00           H  
ATOM    434 HG22 VAL A  30      -1.180  -7.929  -2.909  1.00  0.00           H  
ATOM    435 HG23 VAL A  30       0.374  -8.804  -3.052  1.00  0.00           H  
ATOM    436  N   GLU A  31      -3.033 -12.194  -2.196  1.00  0.00           N  
ATOM    437  CA  GLU A  31      -3.456 -13.562  -1.968  1.00  0.00           C  
ATOM    438  C   GLU A  31      -4.276 -13.618  -0.709  1.00  0.00           C  
ATOM    439  O   GLU A  31      -3.965 -14.329   0.247  1.00  0.00           O  
ATOM    440  CB  GLU A  31      -2.285 -14.573  -1.885  1.00  0.00           C  
ATOM    441  CG  GLU A  31      -1.464 -14.681  -3.190  1.00  0.00           C  
ATOM    442  CD  GLU A  31      -0.479 -15.853  -3.127  1.00  0.00           C  
ATOM    443  OE1 GLU A  31       0.461 -15.795  -2.290  1.00  0.00           O  
ATOM    444  OE2 GLU A  31      -0.654 -16.818  -3.919  1.00  0.00           O  
ATOM    445  H   GLU A  31      -2.215 -11.897  -1.719  1.00  0.00           H  
ATOM    446  HA  GLU A  31      -4.093 -13.876  -2.786  1.00  0.00           H  
ATOM    447  HB2 GLU A  31      -1.603 -14.287  -1.053  1.00  0.00           H  
ATOM    448  HB3 GLU A  31      -2.700 -15.581  -1.651  1.00  0.00           H  
ATOM    449  HG2 GLU A  31      -2.151 -14.820  -4.053  1.00  0.00           H  
ATOM    450  HG3 GLU A  31      -0.887 -13.749  -3.352  1.00  0.00           H  
ATOM    451  N   GLY A  32      -5.387 -12.860  -0.727  1.00  0.00           N  
ATOM    452  CA  GLY A  32      -6.322 -12.829   0.376  1.00  0.00           C  
ATOM    453  C   GLY A  32      -7.557 -12.115  -0.058  1.00  0.00           C  
ATOM    454  O   GLY A  32      -7.944 -12.179  -1.224  1.00  0.00           O  
ATOM    455  H   GLY A  32      -5.550 -12.286  -1.532  1.00  0.00           H  
ATOM    456  HA2 GLY A  32      -6.598 -13.841   0.635  1.00  0.00           H  
ATOM    457  HA3 GLY A  32      -5.868 -12.268   1.180  1.00  0.00           H  
ATOM    458  N   GLN A  33      -8.201 -11.405   0.906  1.00  0.00           N  
ATOM    459  CA  GLN A  33      -9.381 -10.596   0.690  1.00  0.00           C  
ATOM    460  C   GLN A  33      -8.889  -9.177   0.692  1.00  0.00           C  
ATOM    461  O   GLN A  33      -7.930  -8.851   1.392  1.00  0.00           O  
ATOM    462  CB  GLN A  33     -10.502 -10.773   1.743  1.00  0.00           C  
ATOM    463  CG  GLN A  33     -10.091 -10.572   3.225  1.00  0.00           C  
ATOM    464  CD  GLN A  33     -11.298 -10.138   4.074  1.00  0.00           C  
ATOM    465  OE1 GLN A  33     -11.825 -10.917   4.876  1.00  0.00           O  
ATOM    466  NE2 GLN A  33     -11.724  -8.851   3.875  1.00  0.00           N  
ATOM    467  H   GLN A  33      -7.852 -11.383   1.840  1.00  0.00           H  
ATOM    468  HA  GLN A  33      -9.803 -10.809  -0.285  1.00  0.00           H  
ATOM    469  HB2 GLN A  33     -11.328 -10.079   1.467  1.00  0.00           H  
ATOM    470  HB3 GLN A  33     -10.919 -11.800   1.639  1.00  0.00           H  
ATOM    471  HG2 GLN A  33      -9.674 -11.517   3.631  1.00  0.00           H  
ATOM    472  HG3 GLN A  33      -9.305  -9.796   3.326  1.00  0.00           H  
ATOM    473 HE21 GLN A  33     -11.267  -8.276   3.193  1.00  0.00           H  
ATOM    474 HE22 GLN A  33     -12.501  -8.493   4.393  1.00  0.00           H  
ATOM    475  N   HIS A  34      -9.539  -8.308  -0.117  1.00  0.00           N  
ATOM    476  CA  HIS A  34      -9.131  -6.934  -0.289  1.00  0.00           C  
ATOM    477  C   HIS A  34     -10.334  -6.086   0.033  1.00  0.00           C  
ATOM    478  O   HIS A  34     -10.516  -5.722   1.194  1.00  0.00           O  
ATOM    479  CB  HIS A  34      -8.483  -6.652  -1.674  1.00  0.00           C  
ATOM    480  CG  HIS A  34      -8.155  -7.893  -2.479  1.00  0.00           C  
ATOM    481  ND1 HIS A  34      -8.578  -7.992  -3.794  1.00  0.00           N  
ATOM    482  CD2 HIS A  34      -7.435  -8.999  -2.133  1.00  0.00           C  
ATOM    483  CE1 HIS A  34      -8.110  -9.153  -4.212  1.00  0.00           C  
ATOM    484  NE2 HIS A  34      -7.412  -9.803  -3.248  1.00  0.00           N  
ATOM    485  H   HIS A  34     -10.316  -8.596  -0.671  1.00  0.00           H  
ATOM    486  HA  HIS A  34      -8.377  -6.692   0.447  1.00  0.00           H  
ATOM    487  HB2 HIS A  34      -9.092  -5.967  -2.298  1.00  0.00           H  
ATOM    488  HB3 HIS A  34      -7.520  -6.129  -1.500  1.00  0.00           H  
ATOM    489  HD2 HIS A  34      -6.953  -9.261  -1.200  1.00  0.00           H  
ATOM    490  HE1 HIS A  34      -8.250  -9.560  -5.211  1.00  0.00           H  
ATOM    491  HE2 HIS A  34      -6.954 -10.691  -3.323  1.00  0.00           H  
ATOM    492  N   ASN A  35     -11.185  -5.762  -0.986  1.00  0.00           N  
ATOM    493  CA  ASN A  35     -12.407  -4.960  -0.936  1.00  0.00           C  
ATOM    494  C   ASN A  35     -12.204  -3.586  -0.319  1.00  0.00           C  
ATOM    495  O   ASN A  35     -12.497  -3.359   0.855  1.00  0.00           O  
ATOM    496  CB  ASN A  35     -13.713  -5.693  -0.484  1.00  0.00           C  
ATOM    497  CG  ASN A  35     -13.637  -6.430   0.871  1.00  0.00           C  
ATOM    498  OD1 ASN A  35     -13.825  -5.821   1.931  1.00  0.00           O  
ATOM    499  ND2 ASN A  35     -13.362  -7.768   0.814  1.00  0.00           N  
ATOM    500  H   ASN A  35     -10.978  -6.092  -1.903  1.00  0.00           H  
ATOM    501  HA  ASN A  35     -12.597  -4.756  -1.981  1.00  0.00           H  
ATOM    502  HB2 ASN A  35     -14.558  -4.972  -0.444  1.00  0.00           H  
ATOM    503  HB3 ASN A  35     -13.979  -6.432  -1.272  1.00  0.00           H  
ATOM    504 HD21 ASN A  35     -13.221  -8.212  -0.071  1.00  0.00           H  
ATOM    505 HD22 ASN A  35     -13.302  -8.304   1.657  1.00  0.00           H  
ATOM    506  N   TYR A  36     -11.671  -2.644  -1.137  1.00  0.00           N  
ATOM    507  CA  TYR A  36     -11.343  -1.281  -0.761  1.00  0.00           C  
ATOM    508  C   TYR A  36     -12.165  -0.293  -1.549  1.00  0.00           C  
ATOM    509  O   TYR A  36     -12.660   0.678  -0.979  1.00  0.00           O  
ATOM    510  CB  TYR A  36      -9.832  -0.952  -0.820  1.00  0.00           C  
ATOM    511  CG  TYR A  36      -8.939  -2.075  -0.334  1.00  0.00           C  
ATOM    512  CD1 TYR A  36      -9.026  -2.506   1.003  1.00  0.00           C  
ATOM    513  CD2 TYR A  36      -7.939  -2.635  -1.155  1.00  0.00           C  
ATOM    514  CE1 TYR A  36      -8.153  -3.477   1.505  1.00  0.00           C  
ATOM    515  CE2 TYR A  36      -7.054  -3.596  -0.651  1.00  0.00           C  
ATOM    516  CZ  TYR A  36      -7.167  -4.026   0.679  1.00  0.00           C  
ATOM    517  OH  TYR A  36      -6.290  -5.006   1.195  1.00  0.00           O  
ATOM    518  H   TYR A  36     -11.451  -2.868  -2.083  1.00  0.00           H  
ATOM    519  HA  TYR A  36     -11.628  -1.140   0.274  1.00  0.00           H  
ATOM    520  HB2 TYR A  36      -9.551  -0.779  -1.881  1.00  0.00           H  
ATOM    521  HB3 TYR A  36      -9.606  -0.034  -0.239  1.00  0.00           H  
ATOM    522  HD1 TYR A  36      -9.770  -2.078   1.659  1.00  0.00           H  
ATOM    523  HD2 TYR A  36      -7.827  -2.305  -2.177  1.00  0.00           H  
ATOM    524  HE1 TYR A  36      -8.244  -3.797   2.533  1.00  0.00           H  
ATOM    525  HE2 TYR A  36      -6.288  -4.005  -1.294  1.00  0.00           H  
ATOM    526  HH  TYR A  36      -6.526  -5.157   2.113  1.00  0.00           H  
ATOM    527  N   LEU A  37     -12.329  -0.527  -2.879  1.00  0.00           N  
ATOM    528  CA  LEU A  37     -13.167   0.233  -3.801  1.00  0.00           C  
ATOM    529  C   LEU A  37     -12.581   1.544  -4.292  1.00  0.00           C  
ATOM    530  O   LEU A  37     -12.830   2.599  -3.708  1.00  0.00           O  
ATOM    531  CB  LEU A  37     -14.628   0.500  -3.329  1.00  0.00           C  
ATOM    532  CG  LEU A  37     -15.411  -0.741  -2.839  1.00  0.00           C  
ATOM    533  CD1 LEU A  37     -16.769  -0.329  -2.241  1.00  0.00           C  
ATOM    534  CD2 LEU A  37     -15.579  -1.810  -3.934  1.00  0.00           C  
ATOM    535  H   LEU A  37     -11.900  -1.327  -3.293  1.00  0.00           H  
ATOM    536  HA  LEU A  37     -13.240  -0.406  -4.669  1.00  0.00           H  
ATOM    537  HB2 LEU A  37     -14.618   1.241  -2.499  1.00  0.00           H  
ATOM    538  HB3 LEU A  37     -15.204   0.963  -4.163  1.00  0.00           H  
ATOM    539  HG  LEU A  37     -14.834  -1.211  -2.009  1.00  0.00           H  
ATOM    540 HD11 LEU A  37     -17.304  -1.214  -1.838  1.00  0.00           H  
ATOM    541 HD12 LEU A  37     -16.622   0.394  -1.409  1.00  0.00           H  
ATOM    542 HD13 LEU A  37     -17.405   0.152  -3.016  1.00  0.00           H  
ATOM    543 HD21 LEU A  37     -16.150  -2.679  -3.543  1.00  0.00           H  
ATOM    544 HD22 LEU A  37     -16.125  -1.389  -4.805  1.00  0.00           H  
ATOM    545 HD23 LEU A  37     -14.592  -2.179  -4.281  1.00  0.00           H  
ATOM    546  N   CYS A  38     -11.816   1.497  -5.415  1.00  0.00           N  
ATOM    547  CA  CYS A  38     -11.266   2.658  -6.108  1.00  0.00           C  
ATOM    548  C   CYS A  38     -10.607   2.065  -7.321  1.00  0.00           C  
ATOM    549  O   CYS A  38      -9.501   2.421  -7.731  1.00  0.00           O  
ATOM    550  CB  CYS A  38     -10.263   3.489  -5.265  1.00  0.00           C  
ATOM    551  SG  CYS A  38     -10.377   5.296  -5.391  1.00  0.00           S  
ATOM    552  H   CYS A  38     -11.626   0.626  -5.860  1.00  0.00           H  
ATOM    553  HA  CYS A  38     -12.116   3.228  -6.454  1.00  0.00           H  
ATOM    554  HB2 CYS A  38     -10.482   3.253  -4.209  1.00  0.00           H  
ATOM    555  HB3 CYS A  38      -9.210   3.177  -5.431  1.00  0.00           H  
ATOM    556  N   ALA A  39     -11.348   1.111  -7.918  1.00  0.00           N  
ATOM    557  CA  ALA A  39     -10.971   0.268  -9.023  1.00  0.00           C  
ATOM    558  C   ALA A  39     -11.221   0.894 -10.366  1.00  0.00           C  
ATOM    559  O   ALA A  39     -10.679   0.443 -11.374  1.00  0.00           O  
ATOM    560  CB  ALA A  39     -11.733  -1.066  -8.978  1.00  0.00           C  
ATOM    561  H   ALA A  39     -12.227   0.916  -7.505  1.00  0.00           H  
ATOM    562  HA  ALA A  39      -9.921   0.072  -8.926  1.00  0.00           H  
ATOM    563  HB1 ALA A  39     -11.397  -1.755  -9.783  1.00  0.00           H  
ATOM    564  HB2 ALA A  39     -11.551  -1.566  -8.002  1.00  0.00           H  
ATOM    565  HB3 ALA A  39     -12.828  -0.895  -9.081  1.00  0.00           H  
ATOM    566  N   GLY A  40     -12.057   1.950 -10.394  1.00  0.00           N  
ATOM    567  CA  GLY A  40     -12.418   2.638 -11.611  1.00  0.00           C  
ATOM    568  C   GLY A  40     -12.587   4.096 -11.333  1.00  0.00           C  
ATOM    569  O   GLY A  40     -13.367   4.765 -12.010  1.00  0.00           O  
ATOM    570  H   GLY A  40     -12.465   2.274  -9.546  1.00  0.00           H  
ATOM    571  HA2 GLY A  40     -11.631   2.538 -12.347  1.00  0.00           H  
ATOM    572  HA3 GLY A  40     -13.367   2.235 -11.934  1.00  0.00           H  
ATOM    573  N   ARG A  41     -11.830   4.631 -10.340  1.00  0.00           N  
ATOM    574  CA  ARG A  41     -11.827   6.018  -9.971  1.00  0.00           C  
ATOM    575  C   ARG A  41     -10.379   6.365 -10.113  1.00  0.00           C  
ATOM    576  O   ARG A  41      -9.928   6.780 -11.181  1.00  0.00           O  
ATOM    577  CB  ARG A  41     -12.341   6.281  -8.536  1.00  0.00           C  
ATOM    578  CG  ARG A  41     -13.872   6.179  -8.366  1.00  0.00           C  
ATOM    579  CD  ARG A  41     -14.324   5.689  -6.974  1.00  0.00           C  
ATOM    580  NE  ARG A  41     -13.824   6.621  -5.895  1.00  0.00           N  
ATOM    581  CZ  ARG A  41     -14.235   6.501  -4.591  1.00  0.00           C  
ATOM    582  NH1 ARG A  41     -15.408   5.886  -4.258  1.00  0.00           N  
ATOM    583  NH2 ARG A  41     -13.446   7.016  -3.601  1.00  0.00           N  
ATOM    584  H   ARG A  41     -11.211   4.094  -9.772  1.00  0.00           H  
ATOM    585  HA  ARG A  41     -12.377   6.620 -10.671  1.00  0.00           H  
ATOM    586  HB2 ARG A  41     -11.875   5.532  -7.862  1.00  0.00           H  
ATOM    587  HB3 ARG A  41     -12.018   7.296  -8.202  1.00  0.00           H  
ATOM    588  HG2 ARG A  41     -14.330   7.167  -8.588  1.00  0.00           H  
ATOM    589  HG3 ARG A  41     -14.276   5.462  -9.115  1.00  0.00           H  
ATOM    590  HD2 ARG A  41     -15.434   5.641  -6.936  1.00  0.00           H  
ATOM    591  HD3 ARG A  41     -13.909   4.676  -6.778  1.00  0.00           H  
ATOM    592  HE  ARG A  41     -12.855   6.856  -5.966  1.00  0.00           H  
ATOM    593 HH11 ARG A  41     -15.992   5.507  -4.975  1.00  0.00           H  
ATOM    594 HH12 ARG A  41     -15.683   5.815  -3.300  1.00  0.00           H  
ATOM    595 HH21 ARG A  41     -12.584   7.466  -3.831  1.00  0.00           H  
ATOM    596 HH22 ARG A  41     -13.731   6.939  -2.644  1.00  0.00           H  
ATOM    597  N   ASN A  42      -9.629   6.183  -8.996  1.00  0.00           N  
ATOM    598  CA  ASN A  42      -8.219   6.439  -8.777  1.00  0.00           C  
ATOM    599  C   ASN A  42      -8.085   7.947  -8.784  1.00  0.00           C  
ATOM    600  O   ASN A  42      -7.478   8.540  -9.677  1.00  0.00           O  
ATOM    601  CB  ASN A  42      -7.259   5.685  -9.748  1.00  0.00           C  
ATOM    602  CG  ASN A  42      -5.763   5.880  -9.413  1.00  0.00           C  
ATOM    603  OD1 ASN A  42      -5.357   5.710  -8.257  1.00  0.00           O  
ATOM    604  ND2 ASN A  42      -4.949   6.240 -10.450  1.00  0.00           N  
ATOM    605  H   ASN A  42     -10.109   5.843  -8.192  1.00  0.00           H  
ATOM    606  HA  ASN A  42      -8.032   6.085  -7.769  1.00  0.00           H  
ATOM    607  HB2 ASN A  42      -7.488   4.600  -9.683  1.00  0.00           H  
ATOM    608  HB3 ASN A  42      -7.459   5.994 -10.795  1.00  0.00           H  
ATOM    609 HD21 ASN A  42      -5.328   6.359 -11.368  1.00  0.00           H  
ATOM    610 HD22 ASN A  42      -3.972   6.383 -10.290  1.00  0.00           H  
ATOM    611  N   ASP A  43      -8.733   8.578  -7.781  1.00  0.00           N  
ATOM    612  CA  ASP A  43      -8.771  10.010  -7.611  1.00  0.00           C  
ATOM    613  C   ASP A  43      -7.902  10.431  -6.474  1.00  0.00           C  
ATOM    614  O   ASP A  43      -7.006  11.253  -6.658  1.00  0.00           O  
ATOM    615  CB  ASP A  43     -10.194  10.601  -7.343  1.00  0.00           C  
ATOM    616  CG  ASP A  43     -11.310   9.641  -6.885  1.00  0.00           C  
ATOM    617  OD1 ASP A  43     -11.131   8.926  -5.868  1.00  0.00           O  
ATOM    618  OD2 ASP A  43     -12.377   9.639  -7.557  1.00  0.00           O  
ATOM    619  H   ASP A  43      -9.179   8.049  -7.065  1.00  0.00           H  
ATOM    620  HA  ASP A  43      -8.391  10.496  -8.500  1.00  0.00           H  
ATOM    621  HB2 ASP A  43     -10.149  11.456  -6.625  1.00  0.00           H  
ATOM    622  HB3 ASP A  43     -10.529  10.988  -8.320  1.00  0.00           H  
ATOM    623  N   CYS A  44      -8.158   9.879  -5.266  1.00  0.00           N  
ATOM    624  CA  CYS A  44      -7.538  10.240  -4.024  1.00  0.00           C  
ATOM    625  C   CYS A  44      -6.035  10.019  -3.994  1.00  0.00           C  
ATOM    626  O   CYS A  44      -5.504   9.141  -4.674  1.00  0.00           O  
ATOM    627  CB  CYS A  44      -8.194   9.528  -2.788  1.00  0.00           C  
ATOM    628  SG  CYS A  44      -9.488   8.276  -3.135  1.00  0.00           S  
ATOM    629  H   CYS A  44      -8.892   9.229  -5.099  1.00  0.00           H  
ATOM    630  HA  CYS A  44      -7.765  11.299  -3.976  1.00  0.00           H  
ATOM    631  HB2 CYS A  44      -7.437   9.109  -2.089  1.00  0.00           H  
ATOM    632  HB3 CYS A  44      -8.721  10.313  -2.221  1.00  0.00           H  
ATOM    633  N   ILE A  45      -5.329  10.837  -3.173  1.00  0.00           N  
ATOM    634  CA  ILE A  45      -3.895  10.778  -2.962  1.00  0.00           C  
ATOM    635  C   ILE A  45      -3.755   9.955  -1.712  1.00  0.00           C  
ATOM    636  O   ILE A  45      -4.576  10.066  -0.808  1.00  0.00           O  
ATOM    637  CB  ILE A  45      -3.242  12.184  -2.766  1.00  0.00           C  
ATOM    638  CG1 ILE A  45      -3.551  13.132  -3.955  1.00  0.00           C  
ATOM    639  CG2 ILE A  45      -1.723  12.142  -2.465  1.00  0.00           C  
ATOM    640  CD1 ILE A  45      -2.965  12.699  -5.309  1.00  0.00           C  
ATOM    641  H   ILE A  45      -5.793  11.539  -2.638  1.00  0.00           H  
ATOM    642  HA  ILE A  45      -3.419  10.265  -3.788  1.00  0.00           H  
ATOM    643  HB  ILE A  45      -3.727  12.657  -1.877  1.00  0.00           H  
ATOM    644 HG12 ILE A  45      -4.653  13.238  -4.065  1.00  0.00           H  
ATOM    645 HG13 ILE A  45      -3.163  14.146  -3.711  1.00  0.00           H  
ATOM    646 HG21 ILE A  45      -1.320  13.172  -2.363  1.00  0.00           H  
ATOM    647 HG22 ILE A  45      -1.509  11.600  -1.518  1.00  0.00           H  
ATOM    648 HG23 ILE A  45      -1.175  11.630  -3.282  1.00  0.00           H  
ATOM    649 HD11 ILE A  45      -3.239  13.435  -6.094  1.00  0.00           H  
ATOM    650 HD12 ILE A  45      -1.857  12.644  -5.260  1.00  0.00           H  
ATOM    651 HD13 ILE A  45      -3.357  11.706  -5.613  1.00  0.00           H  
ATOM    652  N   ILE A  46      -2.708   9.102  -1.655  1.00  0.00           N  
ATOM    653  CA  ILE A  46      -2.418   8.234  -0.540  1.00  0.00           C  
ATOM    654  C   ILE A  46      -1.059   8.667  -0.092  1.00  0.00           C  
ATOM    655  O   ILE A  46      -0.073   8.580  -0.824  1.00  0.00           O  
ATOM    656  CB  ILE A  46      -2.541   6.720  -0.916  1.00  0.00           C  
ATOM    657  CG1 ILE A  46      -3.898   6.120  -0.478  1.00  0.00           C  
ATOM    658  CG2 ILE A  46      -1.429   5.757  -0.443  1.00  0.00           C  
ATOM    659  CD1 ILE A  46      -5.146   6.947  -0.773  1.00  0.00           C  
ATOM    660  H   ILE A  46      -2.061   9.041  -2.410  1.00  0.00           H  
ATOM    661  HA  ILE A  46      -3.096   8.439   0.280  1.00  0.00           H  
ATOM    662  HB  ILE A  46      -2.506   6.675  -2.034  1.00  0.00           H  
ATOM    663 HG12 ILE A  46      -4.021   5.144  -0.993  1.00  0.00           H  
ATOM    664 HG13 ILE A  46      -3.872   5.913   0.615  1.00  0.00           H  
ATOM    665 HG21 ILE A  46      -1.729   4.731  -0.742  1.00  0.00           H  
ATOM    666 HG22 ILE A  46      -0.469   5.990  -0.938  1.00  0.00           H  
ATOM    667 HG23 ILE A  46      -1.283   5.792   0.661  1.00  0.00           H  
ATOM    668 HD11 ILE A  46      -6.028   6.282  -0.708  1.00  0.00           H  
ATOM    669 HD12 ILE A  46      -5.255   7.764  -0.032  1.00  0.00           H  
ATOM    670 HD13 ILE A  46      -5.093   7.356  -1.802  1.00  0.00           H  
ATOM    671  N   ASP A  47      -1.021   9.157   1.161  1.00  0.00           N  
ATOM    672  CA  ASP A  47       0.171   9.586   1.832  1.00  0.00           C  
ATOM    673  C   ASP A  47      -0.147   9.381   3.288  1.00  0.00           C  
ATOM    674  O   ASP A  47      -1.136   8.733   3.615  1.00  0.00           O  
ATOM    675  CB  ASP A  47       0.727  10.985   1.449  1.00  0.00           C  
ATOM    676  CG  ASP A  47      -0.225  12.160   1.711  1.00  0.00           C  
ATOM    677  OD1 ASP A  47      -1.272  12.231   1.017  1.00  0.00           O  
ATOM    678  OD2 ASP A  47       0.086  12.994   2.602  1.00  0.00           O  
ATOM    679  H   ASP A  47      -1.850   9.213   1.712  1.00  0.00           H  
ATOM    680  HA  ASP A  47       0.956   8.893   1.587  1.00  0.00           H  
ATOM    681  HB2 ASP A  47       1.690  11.120   1.982  1.00  0.00           H  
ATOM    682  HB3 ASP A  47       0.972  10.981   0.364  1.00  0.00           H  
ATOM    683  N   LYS A  48       0.682   9.947   4.199  1.00  0.00           N  
ATOM    684  CA  LYS A  48       0.641   9.758   5.641  1.00  0.00           C  
ATOM    685  C   LYS A  48      -0.581  10.316   6.340  1.00  0.00           C  
ATOM    686  O   LYS A  48      -0.792  10.070   7.526  1.00  0.00           O  
ATOM    687  CB  LYS A  48       1.937  10.310   6.286  1.00  0.00           C  
ATOM    688  CG  LYS A  48       2.414   9.589   7.565  1.00  0.00           C  
ATOM    689  CD  LYS A  48       2.113  10.289   8.905  1.00  0.00           C  
ATOM    690  CE  LYS A  48       2.940  11.564   9.138  1.00  0.00           C  
ATOM    691  NZ  LYS A  48       2.617  12.163  10.431  1.00  0.00           N  
ATOM    692  H   LYS A  48       1.482  10.440   3.871  1.00  0.00           H  
ATOM    693  HA  LYS A  48       0.630   8.690   5.783  1.00  0.00           H  
ATOM    694  HB2 LYS A  48       2.744  10.161   5.532  1.00  0.00           H  
ATOM    695  HB3 LYS A  48       1.876  11.407   6.442  1.00  0.00           H  
ATOM    696  HG2 LYS A  48       1.982   8.567   7.587  1.00  0.00           H  
ATOM    697  HG3 LYS A  48       3.517   9.464   7.492  1.00  0.00           H  
ATOM    698  HD2 LYS A  48       1.034  10.532   8.980  1.00  0.00           H  
ATOM    699  HD3 LYS A  48       2.336   9.568   9.724  1.00  0.00           H  
ATOM    700  HE2 LYS A  48       4.026  11.329   9.138  1.00  0.00           H  
ATOM    701  HE3 LYS A  48       2.735  12.323   8.355  1.00  0.00           H  
ATOM    702  HZ1 LYS A  48       1.616  12.447  10.439  1.00  0.00           H  
ATOM    703  HZ2 LYS A  48       2.784  11.466  11.185  1.00  0.00           H  
ATOM    704  HZ3 LYS A  48       3.217  12.997  10.589  1.00  0.00           H  
ATOM    705  N   ILE A  49      -1.427  11.060   5.598  1.00  0.00           N  
ATOM    706  CA  ILE A  49      -2.609  11.709   6.100  1.00  0.00           C  
ATOM    707  C   ILE A  49      -3.815  11.132   5.418  1.00  0.00           C  
ATOM    708  O   ILE A  49      -4.781  10.736   6.068  1.00  0.00           O  
ATOM    709  CB  ILE A  49      -2.508  13.251   5.888  1.00  0.00           C  
ATOM    710  CG1 ILE A  49      -1.383  13.887   6.746  1.00  0.00           C  
ATOM    711  CG2 ILE A  49      -3.847  14.008   6.035  1.00  0.00           C  
ATOM    712  CD1 ILE A  49      -1.557  13.743   8.267  1.00  0.00           C  
ATOM    713  H   ILE A  49      -1.231  11.224   4.634  1.00  0.00           H  
ATOM    714  HA  ILE A  49      -2.740  11.499   7.142  1.00  0.00           H  
ATOM    715  HB  ILE A  49      -2.188  13.406   4.829  1.00  0.00           H  
ATOM    716 HG12 ILE A  49      -0.406  13.438   6.459  1.00  0.00           H  
ATOM    717 HG13 ILE A  49      -1.315  14.969   6.498  1.00  0.00           H  
ATOM    718 HG21 ILE A  49      -3.705  15.100   5.901  1.00  0.00           H  
ATOM    719 HG22 ILE A  49      -4.554  13.646   5.254  1.00  0.00           H  
ATOM    720 HG23 ILE A  49      -4.295  13.809   7.030  1.00  0.00           H  
ATOM    721 HD11 ILE A  49      -0.737  14.273   8.796  1.00  0.00           H  
ATOM    722 HD12 ILE A  49      -2.524  14.179   8.594  1.00  0.00           H  
ATOM    723 HD13 ILE A  49      -1.527  12.676   8.570  1.00  0.00           H  
ATOM    724  N   ARG A  50      -3.776  11.117   4.072  1.00  0.00           N  
ATOM    725  CA  ARG A  50      -4.887  10.761   3.213  1.00  0.00           C  
ATOM    726  C   ARG A  50      -5.064   9.274   3.006  1.00  0.00           C  
ATOM    727  O   ARG A  50      -5.974   8.858   2.291  1.00  0.00           O  
ATOM    728  CB  ARG A  50      -4.797  11.464   1.840  1.00  0.00           C  
ATOM    729  CG  ARG A  50      -5.079  12.982   1.868  1.00  0.00           C  
ATOM    730  CD  ARG A  50      -3.832  13.874   2.017  1.00  0.00           C  
ATOM    731  NE  ARG A  50      -4.229  15.327   2.116  1.00  0.00           N  
ATOM    732  CZ  ARG A  50      -4.705  16.045   1.045  1.00  0.00           C  
ATOM    733  NH1 ARG A  50      -4.490  15.648  -0.244  1.00  0.00           N  
ATOM    734  NH2 ARG A  50      -5.407  17.193   1.279  1.00  0.00           N  
ATOM    735  H   ARG A  50      -2.951  11.450   3.632  1.00  0.00           H  
ATOM    736  HA  ARG A  50      -5.793  11.109   3.689  1.00  0.00           H  
ATOM    737  HB2 ARG A  50      -3.795  11.273   1.387  1.00  0.00           H  
ATOM    738  HB3 ARG A  50      -5.570  11.039   1.161  1.00  0.00           H  
ATOM    739  HG2 ARG A  50      -5.575  13.244   0.906  1.00  0.00           H  
ATOM    740  HG3 ARG A  50      -5.809  13.208   2.674  1.00  0.00           H  
ATOM    741  HD2 ARG A  50      -3.275  13.617   2.939  1.00  0.00           H  
ATOM    742  HD3 ARG A  50      -3.159  13.750   1.143  1.00  0.00           H  
ATOM    743  HE  ARG A  50      -4.673  15.579   2.976  1.00  0.00           H  
ATOM    744 HH11 ARG A  50      -3.982  14.807  -0.431  1.00  0.00           H  
ATOM    745 HH12 ARG A  50      -4.855  16.192  -1.000  1.00  0.00           H  
ATOM    746 HH21 ARG A  50      -5.566  17.501   2.217  1.00  0.00           H  
ATOM    747 HH22 ARG A  50      -5.759  17.727   0.510  1.00  0.00           H  
ATOM    748  N   ARG A  51      -4.246   8.430   3.686  1.00  0.00           N  
ATOM    749  CA  ARG A  51      -4.301   6.972   3.552  1.00  0.00           C  
ATOM    750  C   ARG A  51      -5.505   6.345   4.224  1.00  0.00           C  
ATOM    751  O   ARG A  51      -5.913   5.237   3.880  1.00  0.00           O  
ATOM    752  CB  ARG A  51      -3.026   6.181   3.936  1.00  0.00           C  
ATOM    753  CG  ARG A  51      -2.694   5.966   5.431  1.00  0.00           C  
ATOM    754  CD  ARG A  51      -2.455   7.245   6.252  1.00  0.00           C  
ATOM    755  NE  ARG A  51      -2.157   6.891   7.690  1.00  0.00           N  
ATOM    756  CZ  ARG A  51      -0.969   6.327   8.087  1.00  0.00           C  
ATOM    757  NH1 ARG A  51       0.179   6.480   7.365  1.00  0.00           N  
ATOM    758  NH2 ARG A  51      -0.937   5.599   9.243  1.00  0.00           N  
ATOM    759  H   ARG A  51      -3.491   8.843   4.194  1.00  0.00           H  
ATOM    760  HA  ARG A  51      -4.420   6.787   2.495  1.00  0.00           H  
ATOM    761  HB2 ARG A  51      -3.137   5.171   3.489  1.00  0.00           H  
ATOM    762  HB3 ARG A  51      -2.156   6.630   3.421  1.00  0.00           H  
ATOM    763  HG2 ARG A  51      -3.509   5.376   5.905  1.00  0.00           H  
ATOM    764  HG3 ARG A  51      -1.780   5.332   5.477  1.00  0.00           H  
ATOM    765  HD2 ARG A  51      -1.605   7.821   5.839  1.00  0.00           H  
ATOM    766  HD3 ARG A  51      -3.362   7.884   6.252  1.00  0.00           H  
ATOM    767  HE  ARG A  51      -2.941   6.528   8.194  1.00  0.00           H  
ATOM    768 HH11 ARG A  51       0.171   7.020   6.524  1.00  0.00           H  
ATOM    769 HH12 ARG A  51       1.028   6.059   7.682  1.00  0.00           H  
ATOM    770 HH21 ARG A  51      -1.772   5.475   9.779  1.00  0.00           H  
ATOM    771 HH22 ARG A  51      -0.082   5.176   9.543  1.00  0.00           H  
ATOM    772  N   LYS A  52      -6.082   7.067   5.216  1.00  0.00           N  
ATOM    773  CA  LYS A  52      -7.199   6.668   6.036  1.00  0.00           C  
ATOM    774  C   LYS A  52      -8.478   7.287   5.529  1.00  0.00           C  
ATOM    775  O   LYS A  52      -9.434   7.512   6.270  1.00  0.00           O  
ATOM    776  CB  LYS A  52      -6.956   7.028   7.513  1.00  0.00           C  
ATOM    777  CG  LYS A  52      -6.439   8.460   7.761  1.00  0.00           C  
ATOM    778  CD  LYS A  52      -6.284   8.817   9.252  1.00  0.00           C  
ATOM    779  CE  LYS A  52      -5.632  10.190   9.503  1.00  0.00           C  
ATOM    780  NZ  LYS A  52      -6.431  11.293   8.966  1.00  0.00           N  
ATOM    781  H   LYS A  52      -5.723   7.955   5.469  1.00  0.00           H  
ATOM    782  HA  LYS A  52      -7.301   5.601   5.970  1.00  0.00           H  
ATOM    783  HB2 LYS A  52      -7.881   6.848   8.096  1.00  0.00           H  
ATOM    784  HB3 LYS A  52      -6.188   6.319   7.888  1.00  0.00           H  
ATOM    785  HG2 LYS A  52      -5.444   8.570   7.278  1.00  0.00           H  
ATOM    786  HG3 LYS A  52      -7.127   9.191   7.283  1.00  0.00           H  
ATOM    787  HD2 LYS A  52      -7.279   8.780   9.747  1.00  0.00           H  
ATOM    788  HD3 LYS A  52      -5.650   8.041   9.738  1.00  0.00           H  
ATOM    789  HE2 LYS A  52      -5.515  10.365  10.593  1.00  0.00           H  
ATOM    790  HE3 LYS A  52      -4.630  10.236   9.026  1.00  0.00           H  
ATOM    791  HZ1 LYS A  52      -5.959  12.196   9.177  1.00  0.00           H  
ATOM    792  HZ2 LYS A  52      -6.524  11.183   7.936  1.00  0.00           H  
ATOM    793  HZ3 LYS A  52      -7.374  11.284   9.403  1.00  0.00           H  
ATOM    794  N   ASN A  53      -8.492   7.546   4.209  1.00  0.00           N  
ATOM    795  CA  ASN A  53      -9.580   8.082   3.430  1.00  0.00           C  
ATOM    796  C   ASN A  53      -9.921   7.017   2.426  1.00  0.00           C  
ATOM    797  O   ASN A  53     -11.070   6.905   2.002  1.00  0.00           O  
ATOM    798  CB  ASN A  53      -9.272   9.394   2.645  1.00  0.00           C  
ATOM    799  CG  ASN A  53      -8.919  10.565   3.584  1.00  0.00           C  
ATOM    800  OD1 ASN A  53      -9.078  10.499   4.806  1.00  0.00           O  
ATOM    801  ND2 ASN A  53      -8.434  11.685   2.964  1.00  0.00           N  
ATOM    802  H   ASN A  53      -7.672   7.335   3.705  1.00  0.00           H  
ATOM    803  HA  ASN A  53     -10.430   8.214   4.073  1.00  0.00           H  
ATOM    804  HB2 ASN A  53      -8.452   9.242   1.909  1.00  0.00           H  
ATOM    805  HB3 ASN A  53     -10.164   9.696   2.049  1.00  0.00           H  
ATOM    806 HD21 ASN A  53      -8.333  11.704   1.971  1.00  0.00           H  
ATOM    807 HD22 ASN A  53      -8.187  12.488   3.505  1.00  0.00           H  
ATOM    808  N   CYS A  54      -8.907   6.210   2.019  1.00  0.00           N  
ATOM    809  CA  CYS A  54      -9.051   5.193   1.009  1.00  0.00           C  
ATOM    810  C   CYS A  54      -7.849   4.279   1.176  1.00  0.00           C  
ATOM    811  O   CYS A  54      -6.723   4.762   1.055  1.00  0.00           O  
ATOM    812  CB  CYS A  54      -9.067   5.846  -0.401  1.00  0.00           C  
ATOM    813  SG  CYS A  54      -9.130   4.768  -1.859  1.00  0.00           S  
ATOM    814  H   CYS A  54      -7.985   6.319   2.381  1.00  0.00           H  
ATOM    815  HA  CYS A  54      -9.979   4.662   1.171  1.00  0.00           H  
ATOM    816  HB2 CYS A  54      -9.978   6.468  -0.464  1.00  0.00           H  
ATOM    817  HB3 CYS A  54      -8.208   6.543  -0.488  1.00  0.00           H  
ATOM    818  N   PRO A  55      -8.043   2.959   1.396  1.00  0.00           N  
ATOM    819  CA  PRO A  55      -6.961   1.982   1.381  1.00  0.00           C  
ATOM    820  C   PRO A  55      -6.990   1.184   0.083  1.00  0.00           C  
ATOM    821  O   PRO A  55      -6.614   0.015   0.093  1.00  0.00           O  
ATOM    822  CB  PRO A  55      -7.293   1.126   2.592  1.00  0.00           C  
ATOM    823  CG  PRO A  55      -8.828   1.065   2.598  1.00  0.00           C  
ATOM    824  CD  PRO A  55      -9.265   2.404   1.982  1.00  0.00           C  
ATOM    825  HA  PRO A  55      -5.993   2.443   1.480  1.00  0.00           H  
ATOM    826  HB2 PRO A  55      -6.840   0.145   2.590  1.00  0.00           H  
ATOM    827  HB3 PRO A  55      -6.957   1.633   3.491  1.00  0.00           H  
ATOM    828  HG2 PRO A  55      -9.172   0.249   1.977  1.00  0.00           H  
ATOM    829  HG3 PRO A  55      -9.221   0.928   3.595  1.00  0.00           H  
ATOM    830  HD2 PRO A  55     -10.018   2.258   1.218  1.00  0.00           H  
ATOM    831  HD3 PRO A  55      -9.652   3.060   2.753  1.00  0.00           H  
ATOM    832  N   ALA A  56      -7.420   1.765  -1.068  1.00  0.00           N  
ATOM    833  CA  ALA A  56      -7.570   1.108  -2.343  1.00  0.00           C  
ATOM    834  C   ALA A  56      -6.469   1.594  -3.224  1.00  0.00           C  
ATOM    835  O   ALA A  56      -5.780   0.800  -3.858  1.00  0.00           O  
ATOM    836  CB  ALA A  56      -8.901   1.429  -3.023  1.00  0.00           C  
ATOM    837  H   ALA A  56      -7.721   2.709  -1.083  1.00  0.00           H  
ATOM    838  HA  ALA A  56      -7.478   0.049  -2.206  1.00  0.00           H  
ATOM    839  HB1 ALA A  56      -9.081   0.760  -3.894  1.00  0.00           H  
ATOM    840  HB2 ALA A  56      -9.741   1.343  -2.302  1.00  0.00           H  
ATOM    841  HB3 ALA A  56      -8.888   2.475  -3.371  1.00  0.00           H  
ATOM    842  N   CYS A  57      -6.269   2.942  -3.228  1.00  0.00           N  
ATOM    843  CA  CYS A  57      -5.227   3.688  -3.893  1.00  0.00           C  
ATOM    844  C   CYS A  57      -3.848   3.262  -3.474  1.00  0.00           C  
ATOM    845  O   CYS A  57      -2.935   3.254  -4.287  1.00  0.00           O  
ATOM    846  CB  CYS A  57      -5.376   5.202  -3.672  1.00  0.00           C  
ATOM    847  SG  CYS A  57      -6.753   5.983  -4.588  1.00  0.00           S  
ATOM    848  H   CYS A  57      -6.884   3.549  -2.734  1.00  0.00           H  
ATOM    849  HA  CYS A  57      -5.302   3.463  -4.940  1.00  0.00           H  
ATOM    850  HB2 CYS A  57      -5.574   5.332  -2.593  1.00  0.00           H  
ATOM    851  HB3 CYS A  57      -4.420   5.708  -3.868  1.00  0.00           H  
ATOM    852  N   ARG A  58      -3.723   2.835  -2.200  1.00  0.00           N  
ATOM    853  CA  ARG A  58      -2.582   2.250  -1.534  1.00  0.00           C  
ATOM    854  C   ARG A  58      -2.085   1.008  -2.222  1.00  0.00           C  
ATOM    855  O   ARG A  58      -0.880   0.780  -2.285  1.00  0.00           O  
ATOM    856  CB  ARG A  58      -2.943   1.774  -0.106  1.00  0.00           C  
ATOM    857  CG  ARG A  58      -3.056   2.900   0.928  1.00  0.00           C  
ATOM    858  CD  ARG A  58      -1.850   2.996   1.883  1.00  0.00           C  
ATOM    859  NE  ARG A  58      -1.801   1.813   2.826  1.00  0.00           N  
ATOM    860  CZ  ARG A  58      -2.675   1.642   3.871  1.00  0.00           C  
ATOM    861  NH1 ARG A  58      -3.394   2.677   4.391  1.00  0.00           N  
ATOM    862  NH2 ARG A  58      -2.816   0.396   4.416  1.00  0.00           N  
ATOM    863  H   ARG A  58      -4.508   2.961  -1.618  1.00  0.00           H  
ATOM    864  HA  ARG A  58      -1.810   2.997  -1.533  1.00  0.00           H  
ATOM    865  HB2 ARG A  58      -3.921   1.244  -0.147  1.00  0.00           H  
ATOM    866  HB3 ARG A  58      -2.195   1.047   0.283  1.00  0.00           H  
ATOM    867  HG2 ARG A  58      -3.169   3.846   0.374  1.00  0.00           H  
ATOM    868  HG3 ARG A  58      -3.982   2.770   1.521  1.00  0.00           H  
ATOM    869  HD2 ARG A  58      -0.905   2.999   1.300  1.00  0.00           H  
ATOM    870  HD3 ARG A  58      -1.899   3.928   2.478  1.00  0.00           H  
ATOM    871  HE  ARG A  58      -1.551   0.948   2.393  1.00  0.00           H  
ATOM    872 HH11 ARG A  58      -3.291   3.597   4.012  1.00  0.00           H  
ATOM    873 HH12 ARG A  58      -4.021   2.518   5.153  1.00  0.00           H  
ATOM    874 HH21 ARG A  58      -2.291  -0.373   4.051  1.00  0.00           H  
ATOM    875 HH22 ARG A  58      -3.449   0.253   5.176  1.00  0.00           H  
ATOM    876  N   TYR A  59      -3.025   0.172  -2.745  1.00  0.00           N  
ATOM    877  CA  TYR A  59      -2.736  -1.092  -3.399  1.00  0.00           C  
ATOM    878  C   TYR A  59      -2.180  -0.801  -4.773  1.00  0.00           C  
ATOM    879  O   TYR A  59      -1.239  -1.449  -5.227  1.00  0.00           O  
ATOM    880  CB  TYR A  59      -4.000  -1.986  -3.484  1.00  0.00           C  
ATOM    881  CG  TYR A  59      -3.758  -3.365  -4.080  1.00  0.00           C  
ATOM    882  CD1 TYR A  59      -2.704  -4.191  -3.636  1.00  0.00           C  
ATOM    883  CD2 TYR A  59      -4.590  -3.840  -5.112  1.00  0.00           C  
ATOM    884  CE1 TYR A  59      -2.486  -5.450  -4.213  1.00  0.00           C  
ATOM    885  CE2 TYR A  59      -4.377  -5.099  -5.686  1.00  0.00           C  
ATOM    886  CZ  TYR A  59      -3.326  -5.906  -5.236  1.00  0.00           C  
ATOM    887  OH  TYR A  59      -3.111  -7.176  -5.816  1.00  0.00           O  
ATOM    888  H   TYR A  59      -4.001   0.398  -2.679  1.00  0.00           H  
ATOM    889  HA  TYR A  59      -1.982  -1.602  -2.820  1.00  0.00           H  
ATOM    890  HB2 TYR A  59      -4.420  -2.107  -2.462  1.00  0.00           H  
ATOM    891  HB3 TYR A  59      -4.779  -1.478  -4.092  1.00  0.00           H  
ATOM    892  HD1 TYR A  59      -2.052  -3.856  -2.844  1.00  0.00           H  
ATOM    893  HD2 TYR A  59      -5.400  -3.225  -5.477  1.00  0.00           H  
ATOM    894  HE1 TYR A  59      -1.673  -6.071  -3.869  1.00  0.00           H  
ATOM    895  HE2 TYR A  59      -5.025  -5.443  -6.480  1.00  0.00           H  
ATOM    896  HH  TYR A  59      -3.782  -7.309  -6.490  1.00  0.00           H  
ATOM    897  N   ARG A  60      -2.726   0.260  -5.413  1.00  0.00           N  
ATOM    898  CA  ARG A  60      -2.355   0.755  -6.718  1.00  0.00           C  
ATOM    899  C   ARG A  60      -0.991   1.404  -6.682  1.00  0.00           C  
ATOM    900  O   ARG A  60      -0.194   1.250  -7.603  1.00  0.00           O  
ATOM    901  CB  ARG A  60      -3.396   1.741  -7.299  1.00  0.00           C  
ATOM    902  CG  ARG A  60      -4.844   1.202  -7.264  1.00  0.00           C  
ATOM    903  CD  ARG A  60      -5.912   2.229  -7.692  1.00  0.00           C  
ATOM    904  NE  ARG A  60      -5.875   2.466  -9.183  1.00  0.00           N  
ATOM    905  CZ  ARG A  60      -6.354   1.561 -10.096  1.00  0.00           C  
ATOM    906  NH1 ARG A  60      -7.267   0.607  -9.753  1.00  0.00           N  
ATOM    907  NH2 ARG A  60      -5.919   1.634 -11.390  1.00  0.00           N  
ATOM    908  H   ARG A  60      -3.528   0.703  -5.022  1.00  0.00           H  
ATOM    909  HA  ARG A  60      -2.282  -0.095  -7.365  1.00  0.00           H  
ATOM    910  HB2 ARG A  60      -3.372   2.695  -6.729  1.00  0.00           H  
ATOM    911  HB3 ARG A  60      -3.131   1.982  -8.352  1.00  0.00           H  
ATOM    912  HG2 ARG A  60      -4.918   0.284  -7.885  1.00  0.00           H  
ATOM    913  HG3 ARG A  60      -5.089   0.900  -6.224  1.00  0.00           H  
ATOM    914  HD2 ARG A  60      -6.926   1.883  -7.401  1.00  0.00           H  
ATOM    915  HD3 ARG A  60      -5.721   3.202  -7.191  1.00  0.00           H  
ATOM    916  HE  ARG A  60      -5.066   2.955  -9.507  1.00  0.00           H  
ATOM    917 HH11 ARG A  60      -7.599   0.550  -8.810  1.00  0.00           H  
ATOM    918 HH12 ARG A  60      -7.609  -0.031 -10.443  1.00  0.00           H  
ATOM    919 HH21 ARG A  60      -5.253   2.331 -11.654  1.00  0.00           H  
ATOM    920 HH22 ARG A  60      -6.266   0.989 -12.070  1.00  0.00           H  
ATOM    921  N   LYS A  61      -0.708   2.114  -5.560  1.00  0.00           N  
ATOM    922  CA  LYS A  61       0.454   2.920  -5.299  1.00  0.00           C  
ATOM    923  C   LYS A  61       1.693   2.104  -5.084  1.00  0.00           C  
ATOM    924  O   LYS A  61       2.730   2.369  -5.689  1.00  0.00           O  
ATOM    925  CB  LYS A  61       0.154   3.872  -4.124  1.00  0.00           C  
ATOM    926  CG  LYS A  61       1.224   4.926  -3.821  1.00  0.00           C  
ATOM    927  CD  LYS A  61       1.267   6.089  -4.828  1.00  0.00           C  
ATOM    928  CE  LYS A  61       2.520   6.974  -4.706  1.00  0.00           C  
ATOM    929  NZ  LYS A  61       3.718   6.286  -5.191  1.00  0.00           N  
ATOM    930  H   LYS A  61      -1.407   2.232  -4.852  1.00  0.00           H  
ATOM    931  HA  LYS A  61       0.636   3.481  -6.193  1.00  0.00           H  
ATOM    932  HB2 LYS A  61      -0.788   4.420  -4.349  1.00  0.00           H  
ATOM    933  HB3 LYS A  61      -0.046   3.278  -3.208  1.00  0.00           H  
ATOM    934  HG2 LYS A  61       0.994   5.343  -2.821  1.00  0.00           H  
ATOM    935  HG3 LYS A  61       2.212   4.426  -3.762  1.00  0.00           H  
ATOM    936  HD2 LYS A  61       1.195   5.697  -5.866  1.00  0.00           H  
ATOM    937  HD3 LYS A  61       0.360   6.717  -4.655  1.00  0.00           H  
ATOM    938  HE2 LYS A  61       2.400   7.895  -5.313  1.00  0.00           H  
ATOM    939  HE3 LYS A  61       2.696   7.263  -3.649  1.00  0.00           H  
ATOM    940  HZ1 LYS A  61       4.544   6.907  -5.080  1.00  0.00           H  
ATOM    941  HZ2 LYS A  61       3.864   5.413  -4.645  1.00  0.00           H  
ATOM    942  HZ3 LYS A  61       3.597   6.049  -6.196  1.00  0.00           H  
ATOM    943  N   CYS A  62       1.574   1.055  -4.239  1.00  0.00           N  
ATOM    944  CA  CYS A  62       2.623   0.120  -3.888  1.00  0.00           C  
ATOM    945  C   CYS A  62       3.057  -0.709  -5.080  1.00  0.00           C  
ATOM    946  O   CYS A  62       4.242  -0.971  -5.257  1.00  0.00           O  
ATOM    947  CB  CYS A  62       2.307  -0.723  -2.623  1.00  0.00           C  
ATOM    948  SG  CYS A  62       0.939  -1.931  -2.767  1.00  0.00           S  
ATOM    949  H   CYS A  62       0.724   0.957  -3.737  1.00  0.00           H  
ATOM    950  HA  CYS A  62       3.475   0.730  -3.633  1.00  0.00           H  
ATOM    951  HB2 CYS A  62       3.243  -1.209  -2.274  1.00  0.00           H  
ATOM    952  HB3 CYS A  62       2.029  -0.023  -1.814  1.00  0.00           H  
ATOM    953  HG  CYS A  62       1.025  -2.385  -1.517  1.00  0.00           H  
ATOM    954  N   LEU A  63       2.082  -1.061  -5.965  1.00  0.00           N  
ATOM    955  CA  LEU A  63       2.271  -1.810  -7.194  1.00  0.00           C  
ATOM    956  C   LEU A  63       3.041  -0.985  -8.202  1.00  0.00           C  
ATOM    957  O   LEU A  63       3.909  -1.516  -8.895  1.00  0.00           O  
ATOM    958  CB  LEU A  63       0.947  -2.312  -7.818  1.00  0.00           C  
ATOM    959  CG  LEU A  63       0.356  -3.573  -7.139  1.00  0.00           C  
ATOM    960  CD1 LEU A  63      -1.090  -3.830  -7.604  1.00  0.00           C  
ATOM    961  CD2 LEU A  63       1.236  -4.819  -7.365  1.00  0.00           C  
ATOM    962  H   LEU A  63       1.130  -0.878  -5.742  1.00  0.00           H  
ATOM    963  HA  LEU A  63       2.893  -2.657  -6.944  1.00  0.00           H  
ATOM    964  HB2 LEU A  63       0.202  -1.487  -7.770  1.00  0.00           H  
ATOM    965  HB3 LEU A  63       1.088  -2.557  -8.896  1.00  0.00           H  
ATOM    966  HG  LEU A  63       0.317  -3.389  -6.041  1.00  0.00           H  
ATOM    967 HD11 LEU A  63      -1.512  -4.714  -7.081  1.00  0.00           H  
ATOM    968 HD12 LEU A  63      -1.735  -2.954  -7.385  1.00  0.00           H  
ATOM    969 HD13 LEU A  63      -1.120  -4.024  -8.698  1.00  0.00           H  
ATOM    970 HD21 LEU A  63       0.746  -5.723  -6.947  1.00  0.00           H  
ATOM    971 HD22 LEU A  63       1.403  -4.987  -8.450  1.00  0.00           H  
ATOM    972 HD23 LEU A  63       2.223  -4.703  -6.870  1.00  0.00           H  
ATOM    973  N   GLN A  64       2.772   0.357  -8.248  1.00  0.00           N  
ATOM    974  CA  GLN A  64       3.427   1.331  -9.110  1.00  0.00           C  
ATOM    975  C   GLN A  64       4.873   1.507  -8.717  1.00  0.00           C  
ATOM    976  O   GLN A  64       5.742   1.703  -9.567  1.00  0.00           O  
ATOM    977  CB  GLN A  64       2.724   2.710  -9.145  1.00  0.00           C  
ATOM    978  CG  GLN A  64       1.423   2.738  -9.981  1.00  0.00           C  
ATOM    979  CD  GLN A  64       1.705   2.752 -11.495  1.00  0.00           C  
ATOM    980  OE1 GLN A  64       1.521   1.734 -12.174  1.00  0.00           O  
ATOM    981  NE2 GLN A  64       2.155   3.934 -12.015  1.00  0.00           N  
ATOM    982  H   GLN A  64       2.021   0.745  -7.716  1.00  0.00           H  
ATOM    983  HA  GLN A  64       3.429   0.911 -10.096  1.00  0.00           H  
ATOM    984  HB2 GLN A  64       2.471   3.004  -8.104  1.00  0.00           H  
ATOM    985  HB3 GLN A  64       3.410   3.499  -9.529  1.00  0.00           H  
ATOM    986  HG2 GLN A  64       0.801   1.850  -9.752  1.00  0.00           H  
ATOM    987  HG3 GLN A  64       0.834   3.642  -9.714  1.00  0.00           H  
ATOM    988 HE21 GLN A  64       2.288   4.724 -11.417  1.00  0.00           H  
ATOM    989 HE22 GLN A  64       2.349   4.010 -12.994  1.00  0.00           H  
ATOM    990  N   ALA A  65       5.136   1.373  -7.390  1.00  0.00           N  
ATOM    991  CA  ALA A  65       6.430   1.481  -6.740  1.00  0.00           C  
ATOM    992  C   ALA A  65       7.344   0.349  -7.137  1.00  0.00           C  
ATOM    993  O   ALA A  65       8.554   0.531  -7.265  1.00  0.00           O  
ATOM    994  CB  ALA A  65       6.344   1.633  -5.214  1.00  0.00           C  
ATOM    995  H   ALA A  65       4.356   1.265  -6.783  1.00  0.00           H  
ATOM    996  HA  ALA A  65       6.881   2.370  -7.126  1.00  0.00           H  
ATOM    997  HB1 ALA A  65       7.347   1.836  -4.780  1.00  0.00           H  
ATOM    998  HB2 ALA A  65       5.686   2.492  -4.959  1.00  0.00           H  
ATOM    999  HB3 ALA A  65       5.921   0.731  -4.731  1.00  0.00           H  
ATOM   1000  N   GLY A  66       6.741  -0.841  -7.354  1.00  0.00           N  
ATOM   1001  CA  GLY A  66       7.407  -2.020  -7.858  1.00  0.00           C  
ATOM   1002  C   GLY A  66       7.250  -3.179  -6.931  1.00  0.00           C  
ATOM   1003  O   GLY A  66       8.095  -4.074  -6.936  1.00  0.00           O  
ATOM   1004  H   GLY A  66       5.756  -0.911  -7.220  1.00  0.00           H  
ATOM   1005  HA2 GLY A  66       6.917  -2.270  -8.788  1.00  0.00           H  
ATOM   1006  HA3 GLY A  66       8.466  -1.834  -7.982  1.00  0.00           H  
ATOM   1007  N   MET A  67       6.140  -3.224  -6.136  1.00  0.00           N  
ATOM   1008  CA  MET A  67       5.887  -4.278  -5.154  1.00  0.00           C  
ATOM   1009  C   MET A  67       5.612  -5.598  -5.828  1.00  0.00           C  
ATOM   1010  O   MET A  67       5.018  -5.637  -6.906  1.00  0.00           O  
ATOM   1011  CB  MET A  67       4.720  -4.016  -4.174  1.00  0.00           C  
ATOM   1012  CG  MET A  67       5.143  -3.235  -2.916  1.00  0.00           C  
ATOM   1013  SD  MET A  67       3.968  -3.592  -1.568  1.00  0.00           S  
ATOM   1014  CE  MET A  67       5.069  -4.259  -0.322  1.00  0.00           C  
ATOM   1015  H   MET A  67       5.510  -2.448  -6.126  1.00  0.00           H  
ATOM   1016  HA  MET A  67       6.786  -4.373  -4.559  1.00  0.00           H  
ATOM   1017  HB2 MET A  67       3.892  -3.494  -4.697  1.00  0.00           H  
ATOM   1018  HB3 MET A  67       4.298  -4.987  -3.824  1.00  0.00           H  
ATOM   1019  HG2 MET A  67       6.163  -3.555  -2.611  1.00  0.00           H  
ATOM   1020  HG3 MET A  67       5.190  -2.148  -3.135  1.00  0.00           H  
ATOM   1021  HE1 MET A  67       5.578  -5.162  -0.722  1.00  0.00           H  
ATOM   1022  HE2 MET A  67       4.480  -4.526   0.579  1.00  0.00           H  
ATOM   1023  HE3 MET A  67       5.822  -3.491  -0.058  1.00  0.00           H  
ATOM   1024  N   ASN A  68       6.042  -6.711  -5.184  1.00  0.00           N  
ATOM   1025  CA  ASN A  68       5.796  -8.022  -5.728  1.00  0.00           C  
ATOM   1026  C   ASN A  68       6.123  -8.928  -4.594  1.00  0.00           C  
ATOM   1027  O   ASN A  68       7.209  -8.852  -4.037  1.00  0.00           O  
ATOM   1028  CB  ASN A  68       6.669  -8.401  -6.967  1.00  0.00           C  
ATOM   1029  CG  ASN A  68       5.982  -9.344  -7.984  1.00  0.00           C  
ATOM   1030  OD1 ASN A  68       6.242  -9.239  -9.188  1.00  0.00           O  
ATOM   1031  ND2 ASN A  68       5.122 -10.278  -7.480  1.00  0.00           N  
ATOM   1032  H   ASN A  68       6.515  -6.689  -4.296  1.00  0.00           H  
ATOM   1033  HA  ASN A  68       4.735  -8.094  -5.938  1.00  0.00           H  
ATOM   1034  HB2 ASN A  68       6.960  -7.472  -7.498  1.00  0.00           H  
ATOM   1035  HB3 ASN A  68       7.622  -8.869  -6.665  1.00  0.00           H  
ATOM   1036 HD21 ASN A  68       4.889 -10.247  -6.507  1.00  0.00           H  
ATOM   1037 HD22 ASN A  68       4.700 -10.954  -8.085  1.00  0.00           H  
ATOM   1038  N   LEU A  69       5.190  -9.847  -4.258  1.00  0.00           N  
ATOM   1039  CA  LEU A  69       5.250 -10.792  -3.155  1.00  0.00           C  
ATOM   1040  C   LEU A  69       5.894 -12.084  -3.638  1.00  0.00           C  
ATOM   1041  O   LEU A  69       5.732 -13.170  -3.086  1.00  0.00           O  
ATOM   1042  CB  LEU A  69       3.832 -10.884  -2.510  1.00  0.00           C  
ATOM   1043  CG  LEU A  69       3.400 -12.107  -1.662  1.00  0.00           C  
ATOM   1044  CD1 LEU A  69       4.226 -12.260  -0.377  1.00  0.00           C  
ATOM   1045  CD2 LEU A  69       1.894 -12.044  -1.339  1.00  0.00           C  
ATOM   1046  H   LEU A  69       4.345  -9.864  -4.776  1.00  0.00           H  
ATOM   1047  HA  LEU A  69       5.923 -10.379  -2.427  1.00  0.00           H  
ATOM   1048  HB2 LEU A  69       3.724  -9.978  -1.859  1.00  0.00           H  
ATOM   1049  HB3 LEU A  69       3.091 -10.775  -3.335  1.00  0.00           H  
ATOM   1050  HG  LEU A  69       3.530 -13.027  -2.276  1.00  0.00           H  
ATOM   1051 HD11 LEU A  69       3.960 -13.203   0.146  1.00  0.00           H  
ATOM   1052 HD12 LEU A  69       5.313 -12.276  -0.597  1.00  0.00           H  
ATOM   1053 HD13 LEU A  69       4.012 -11.411   0.306  1.00  0.00           H  
ATOM   1054 HD21 LEU A  69       1.575 -12.955  -0.790  1.00  0.00           H  
ATOM   1055 HD22 LEU A  69       1.676 -11.156  -0.713  1.00  0.00           H  
ATOM   1056 HD23 LEU A  69       1.298 -11.973  -2.273  1.00  0.00           H  
ATOM   1057  N   GLU A  70       6.708 -11.930  -4.700  1.00  0.00           N  
ATOM   1058  CA  GLU A  70       7.533 -12.903  -5.348  1.00  0.00           C  
ATOM   1059  C   GLU A  70       8.621 -12.046  -5.929  1.00  0.00           C  
ATOM   1060  O   GLU A  70       8.861 -12.001  -7.136  1.00  0.00           O  
ATOM   1061  CB  GLU A  70       6.851 -13.752  -6.441  1.00  0.00           C  
ATOM   1062  CG  GLU A  70       5.678 -14.609  -5.919  1.00  0.00           C  
ATOM   1063  CD  GLU A  70       5.185 -15.581  -6.993  1.00  0.00           C  
ATOM   1064  OE1 GLU A  70       4.715 -15.103  -8.061  1.00  0.00           O  
ATOM   1065  OE2 GLU A  70       5.268 -16.816  -6.756  1.00  0.00           O  
ATOM   1066  H   GLU A  70       6.799 -11.014  -5.074  1.00  0.00           H  
ATOM   1067  HA  GLU A  70       7.967 -13.532  -4.589  1.00  0.00           H  
ATOM   1068  HB2 GLU A  70       6.480 -13.079  -7.244  1.00  0.00           H  
ATOM   1069  HB3 GLU A  70       7.630 -14.416  -6.879  1.00  0.00           H  
ATOM   1070  HG2 GLU A  70       6.010 -15.183  -5.027  1.00  0.00           H  
ATOM   1071  HG3 GLU A  70       4.834 -13.956  -5.611  1.00  0.00           H  
ATOM   1072  N   ALA A  71       9.294 -11.329  -5.007  1.00  0.00           N  
ATOM   1073  CA  ALA A  71      10.370 -10.403  -5.245  1.00  0.00           C  
ATOM   1074  C   ALA A  71      11.500 -10.933  -4.402  1.00  0.00           C  
ATOM   1075  O   ALA A  71      12.105 -11.950  -4.741  1.00  0.00           O  
ATOM   1076  CB  ALA A  71       9.980  -8.960  -4.866  1.00  0.00           C  
ATOM   1077  H   ALA A  71       9.025 -11.433  -4.056  1.00  0.00           H  
ATOM   1078  HA  ALA A  71      10.666 -10.427  -6.280  1.00  0.00           H  
ATOM   1079  HB1 ALA A  71      10.835  -8.262  -4.909  1.00  0.00           H  
ATOM   1080  HB2 ALA A  71       9.200  -8.569  -5.550  1.00  0.00           H  
ATOM   1081  HB3 ALA A  71       9.561  -8.935  -3.840  1.00  0.00           H  
ATOM   1082  N   ARG A  72      11.789 -10.250  -3.271  1.00  0.00           N  
ATOM   1083  CA  ARG A  72      12.799 -10.594  -2.295  1.00  0.00           C  
ATOM   1084  C   ARG A  72      12.009 -10.958  -1.023  1.00  0.00           C  
ATOM   1085  O   ARG A  72      11.283 -10.076  -0.490  1.00  0.00           O  
ATOM   1086  CB  ARG A  72      13.784  -9.434  -1.990  1.00  0.00           C  
ATOM   1087  CG  ARG A  72      14.992  -9.313  -2.949  1.00  0.00           C  
ATOM   1088  CD  ARG A  72      14.697  -9.168  -4.455  1.00  0.00           C  
ATOM   1089  NE  ARG A  72      13.827  -7.960  -4.707  1.00  0.00           N  
ATOM   1090  CZ  ARG A  72      13.261  -7.713  -5.931  1.00  0.00           C  
ATOM   1091  NH1 ARG A  72      13.119  -8.689  -6.876  1.00  0.00           N  
ATOM   1092  NH2 ARG A  72      12.786  -6.459  -6.199  1.00  0.00           N  
ATOM   1093  OXT ARG A  72      12.121 -12.131  -0.578  1.00  0.00           O  
ATOM   1094  H   ARG A  72      11.261  -9.431  -3.067  1.00  0.00           H  
ATOM   1095  HA  ARG A  72      13.360 -11.462  -2.617  1.00  0.00           H  
ATOM   1096  HB2 ARG A  72      13.227  -8.473  -1.976  1.00  0.00           H  
ATOM   1097  HB3 ARG A  72      14.215  -9.566  -0.970  1.00  0.00           H  
ATOM   1098  HG2 ARG A  72      15.605  -8.443  -2.622  1.00  0.00           H  
ATOM   1099  HG3 ARG A  72      15.631 -10.214  -2.812  1.00  0.00           H  
ATOM   1100  HD2 ARG A  72      15.651  -9.028  -5.009  1.00  0.00           H  
ATOM   1101  HD3 ARG A  72      14.195 -10.082  -4.837  1.00  0.00           H  
ATOM   1102  HE  ARG A  72      14.120  -7.124  -4.243  1.00  0.00           H  
ATOM   1103 HH11 ARG A  72      13.445  -9.616  -6.688  1.00  0.00           H  
ATOM   1104 HH12 ARG A  72      12.680  -8.481  -7.749  1.00  0.00           H  
ATOM   1105 HH21 ARG A  72      12.855  -5.740  -5.507  1.00  0.00           H  
ATOM   1106 HH22 ARG A  72      12.343  -6.270  -7.075  1.00  0.00           H  
TER    1107      ARG A  72                                                      
HETATM 1108 ZN    ZN A  73       2.797   2.451   4.173  1.00  0.00          ZN  
HETATM 1109 ZN    ZN A  74      -8.927   6.099  -3.762  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   LEU A   1      12.077   5.292   3.582  1.00  0.00           N  
ATOM      2  CA  LEU A   1      10.733   5.827   3.353  1.00  0.00           C  
ATOM      3  C   LEU A   1       9.884   4.845   2.599  1.00  0.00           C  
ATOM      4  O   LEU A   1      10.333   4.231   1.632  1.00  0.00           O  
ATOM      5  CB  LEU A   1      10.775   7.135   2.515  1.00  0.00           C  
ATOM      6  CG  LEU A   1      11.509   8.342   3.151  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      11.572   9.526   2.167  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      10.900   8.770   4.499  1.00  0.00           C  
ATOM      9  H1  LEU A   1      12.009   4.417   4.139  1.00  0.00           H  
ATOM     10  H2  LEU A   1      12.531   5.088   2.669  1.00  0.00           H  
ATOM     11  H3  LEU A   1      12.644   5.992   4.102  1.00  0.00           H  
ATOM     12  HA  LEU A   1      10.296   6.006   4.323  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      11.253   6.926   1.530  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       9.732   7.465   2.299  1.00  0.00           H  
ATOM     15  HG  LEU A   1      12.562   8.031   3.347  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      10.550   9.887   1.923  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      12.147  10.368   2.605  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      12.070   9.219   1.223  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      11.008   7.958   5.245  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      11.425   9.666   4.894  1.00  0.00           H  
ATOM     21 HD23 LEU A   1       9.822   9.015   4.385  1.00  0.00           H  
ATOM     22  N   CYS A   2       8.578   4.752   3.000  1.00  0.00           N  
ATOM     23  CA  CYS A   2       7.483   3.986   2.450  1.00  0.00           C  
ATOM     24  C   CYS A   2       7.254   4.651   1.128  1.00  0.00           C  
ATOM     25  O   CYS A   2       7.246   5.876   1.064  1.00  0.00           O  
ATOM     26  CB  CYS A   2       6.224   3.982   3.368  1.00  0.00           C  
ATOM     27  SG  CYS A   2       4.835   3.041   2.654  1.00  0.00           S  
ATOM     28  H   CYS A   2       8.265   5.229   3.812  1.00  0.00           H  
ATOM     29  HA  CYS A   2       7.796   2.974   2.291  1.00  0.00           H  
ATOM     30  HB2 CYS A   2       6.511   3.523   4.359  1.00  0.00           H  
ATOM     31  HB3 CYS A   2       5.868   5.023   3.528  1.00  0.00           H  
ATOM     32  N   LEU A   3       7.085   3.860   0.049  1.00  0.00           N  
ATOM     33  CA  LEU A   3       6.952   4.410  -1.273  1.00  0.00           C  
ATOM     34  C   LEU A   3       5.552   4.268  -1.783  1.00  0.00           C  
ATOM     35  O   LEU A   3       5.282   4.294  -2.983  1.00  0.00           O  
ATOM     36  CB  LEU A   3       7.924   3.705  -2.221  1.00  0.00           C  
ATOM     37  CG  LEU A   3       9.398   4.067  -1.926  1.00  0.00           C  
ATOM     38  CD1 LEU A   3      10.394   3.100  -2.585  1.00  0.00           C  
ATOM     39  CD2 LEU A   3       9.727   5.527  -2.296  1.00  0.00           C  
ATOM     40  H   LEU A   3       7.112   2.867   0.107  1.00  0.00           H  
ATOM     41  HA  LEU A   3       7.176   5.450  -1.182  1.00  0.00           H  
ATOM     42  HB2 LEU A   3       7.741   2.619  -2.056  1.00  0.00           H  
ATOM     43  HB3 LEU A   3       7.700   3.941  -3.281  1.00  0.00           H  
ATOM     44  HG  LEU A   3       9.526   3.971  -0.822  1.00  0.00           H  
ATOM     45 HD11 LEU A   3      11.436   3.426  -2.386  1.00  0.00           H  
ATOM     46 HD12 LEU A   3      10.277   2.081  -2.169  1.00  0.00           H  
ATOM     47 HD13 LEU A   3      10.239   3.063  -3.684  1.00  0.00           H  
ATOM     48 HD21 LEU A   3      10.786   5.757  -2.051  1.00  0.00           H  
ATOM     49 HD22 LEU A   3       9.574   5.696  -3.383  1.00  0.00           H  
ATOM     50 HD23 LEU A   3       9.085   6.238  -1.736  1.00  0.00           H  
ATOM     51  N   VAL A   4       4.632   4.143  -0.821  1.00  0.00           N  
ATOM     52  CA  VAL A   4       3.222   3.959  -1.023  1.00  0.00           C  
ATOM     53  C   VAL A   4       2.480   5.062  -0.356  1.00  0.00           C  
ATOM     54  O   VAL A   4       1.809   5.842  -1.024  1.00  0.00           O  
ATOM     55  CB  VAL A   4       2.717   2.597  -0.489  1.00  0.00           C  
ATOM     56  CG1 VAL A   4       1.247   2.322  -0.852  1.00  0.00           C  
ATOM     57  CG2 VAL A   4       3.691   1.472  -0.861  1.00  0.00           C  
ATOM     58  H   VAL A   4       4.977   4.120   0.108  1.00  0.00           H  
ATOM     59  HA  VAL A   4       2.994   4.018  -2.069  1.00  0.00           H  
ATOM     60  HB  VAL A   4       2.733   2.607   0.615  1.00  0.00           H  
ATOM     61 HG11 VAL A   4       1.119   2.315  -1.952  1.00  0.00           H  
ATOM     62 HG12 VAL A   4       0.911   1.357  -0.423  1.00  0.00           H  
ATOM     63 HG13 VAL A   4       0.610   3.129  -0.425  1.00  0.00           H  
ATOM     64 HG21 VAL A   4       3.862   1.451  -1.952  1.00  0.00           H  
ATOM     65 HG22 VAL A   4       4.670   1.664  -0.370  1.00  0.00           H  
ATOM     66 HG23 VAL A   4       3.314   0.491  -0.507  1.00  0.00           H  
ATOM     67  N   CYS A   5       2.550   5.105   0.993  1.00  0.00           N  
ATOM     68  CA  CYS A   5       1.815   6.063   1.788  1.00  0.00           C  
ATOM     69  C   CYS A   5       2.786   7.081   2.326  1.00  0.00           C  
ATOM     70  O   CYS A   5       2.479   7.828   3.251  1.00  0.00           O  
ATOM     71  CB  CYS A   5       0.889   5.427   2.871  1.00  0.00           C  
ATOM     72  SG  CYS A   5       1.665   4.518   4.263  1.00  0.00           S  
ATOM     73  H   CYS A   5       3.186   4.496   1.458  1.00  0.00           H  
ATOM     74  HA  CYS A   5       1.140   6.612   1.147  1.00  0.00           H  
ATOM     75  HB2 CYS A   5       0.215   6.213   3.267  1.00  0.00           H  
ATOM     76  HB3 CYS A   5       0.214   4.724   2.334  1.00  0.00           H  
ATOM     77  N   SER A   6       3.978   7.138   1.681  1.00  0.00           N  
ATOM     78  CA  SER A   6       5.024   8.149   1.805  1.00  0.00           C  
ATOM     79  C   SER A   6       5.293   8.673   3.192  1.00  0.00           C  
ATOM     80  O   SER A   6       5.152   9.859   3.491  1.00  0.00           O  
ATOM     81  CB  SER A   6       4.864   9.272   0.760  1.00  0.00           C  
ATOM     82  OG  SER A   6       4.315   8.785  -0.460  1.00  0.00           O  
ATOM     83  H   SER A   6       4.126   6.441   0.984  1.00  0.00           H  
ATOM     84  HA  SER A   6       5.921   7.643   1.514  1.00  0.00           H  
ATOM     85  HB2 SER A   6       4.104   9.980   1.139  1.00  0.00           H  
ATOM     86  HB3 SER A   6       5.817   9.808   0.573  1.00  0.00           H  
ATOM     87  HG  SER A   6       4.959   8.162  -0.807  1.00  0.00           H  
ATOM     88  N   ASP A   7       5.669   7.719   4.059  1.00  0.00           N  
ATOM     89  CA  ASP A   7       5.878   7.901   5.473  1.00  0.00           C  
ATOM     90  C   ASP A   7       7.207   7.243   5.712  1.00  0.00           C  
ATOM     91  O   ASP A   7       7.756   6.643   4.800  1.00  0.00           O  
ATOM     92  CB  ASP A   7       4.719   7.145   6.187  1.00  0.00           C  
ATOM     93  CG  ASP A   7       4.655   7.295   7.715  1.00  0.00           C  
ATOM     94  OD1 ASP A   7       4.533   8.452   8.195  1.00  0.00           O  
ATOM     95  OD2 ASP A   7       4.734   6.249   8.414  1.00  0.00           O  
ATOM     96  H   ASP A   7       5.754   6.781   3.728  1.00  0.00           H  
ATOM     97  HA  ASP A   7       5.928   8.951   5.735  1.00  0.00           H  
ATOM     98  HB2 ASP A   7       3.778   7.502   5.728  1.00  0.00           H  
ATOM     99  HB3 ASP A   7       4.765   6.066   5.929  1.00  0.00           H  
ATOM    100  N   GLU A   8       7.749   7.294   6.955  1.00  0.00           N  
ATOM    101  CA  GLU A   8       9.001   6.669   7.344  1.00  0.00           C  
ATOM    102  C   GLU A   8       8.847   5.162   7.343  1.00  0.00           C  
ATOM    103  O   GLU A   8       8.030   4.629   8.094  1.00  0.00           O  
ATOM    104  CB  GLU A   8       9.610   7.197   8.672  1.00  0.00           C  
ATOM    105  CG  GLU A   8       9.184   8.627   9.095  1.00  0.00           C  
ATOM    106  CD  GLU A   8       9.699   9.699   8.124  1.00  0.00           C  
ATOM    107  OE1 GLU A   8      10.945   9.845   8.003  1.00  0.00           O  
ATOM    108  OE2 GLU A   8       8.849  10.381   7.491  1.00  0.00           O  
ATOM    109  H   GLU A   8       7.332   7.854   7.664  1.00  0.00           H  
ATOM    110  HA  GLU A   8       9.707   6.933   6.575  1.00  0.00           H  
ATOM    111  HB2 GLU A   8       9.295   6.536   9.512  1.00  0.00           H  
ATOM    112  HB3 GLU A   8      10.719   7.126   8.625  1.00  0.00           H  
ATOM    113  HG2 GLU A   8       8.078   8.687   9.178  1.00  0.00           H  
ATOM    114  HG3 GLU A   8       9.598   8.844  10.104  1.00  0.00           H  
ATOM    115  N   ALA A   9       9.624   4.448   6.483  1.00  0.00           N  
ATOM    116  CA  ALA A   9       9.555   3.005   6.340  1.00  0.00           C  
ATOM    117  C   ALA A   9      10.381   2.345   7.407  1.00  0.00           C  
ATOM    118  O   ALA A   9      11.300   2.948   7.960  1.00  0.00           O  
ATOM    119  CB  ALA A   9      10.003   2.481   4.961  1.00  0.00           C  
ATOM    120  H   ALA A   9      10.280   4.901   5.882  1.00  0.00           H  
ATOM    121  HA  ALA A   9       8.529   2.720   6.495  1.00  0.00           H  
ATOM    122  HB1 ALA A   9      10.333   1.422   4.992  1.00  0.00           H  
ATOM    123  HB2 ALA A   9       9.162   2.525   4.228  1.00  0.00           H  
ATOM    124  HB3 ALA A   9      10.859   3.074   4.583  1.00  0.00           H  
ATOM    125  N   SER A  10      10.037   1.066   7.705  1.00  0.00           N  
ATOM    126  CA  SER A  10      10.667   0.270   8.732  1.00  0.00           C  
ATOM    127  C   SER A  10      11.190  -1.012   8.125  1.00  0.00           C  
ATOM    128  O   SER A  10      11.118  -2.079   8.736  1.00  0.00           O  
ATOM    129  CB  SER A  10       9.724   0.020   9.938  1.00  0.00           C  
ATOM    130  OG  SER A  10       8.470  -0.533   9.550  1.00  0.00           O  
ATOM    131  H   SER A  10       9.288   0.615   7.227  1.00  0.00           H  
ATOM    132  HA  SER A  10      11.527   0.799   9.110  1.00  0.00           H  
ATOM    133  HB2 SER A  10      10.200  -0.638  10.695  1.00  0.00           H  
ATOM    134  HB3 SER A  10       9.517   0.994  10.433  1.00  0.00           H  
ATOM    135  HG  SER A  10       7.929  -0.539  10.343  1.00  0.00           H  
ATOM    136  N   GLY A  11      11.751  -0.914   6.893  1.00  0.00           N  
ATOM    137  CA  GLY A  11      12.360  -2.015   6.177  1.00  0.00           C  
ATOM    138  C   GLY A  11      11.512  -2.388   5.005  1.00  0.00           C  
ATOM    139  O   GLY A  11      10.293  -2.229   5.030  1.00  0.00           O  
ATOM    140  H   GLY A  11      11.789  -0.036   6.422  1.00  0.00           H  
ATOM    141  HA2 GLY A  11      13.309  -1.652   5.807  1.00  0.00           H  
ATOM    142  HA3 GLY A  11      12.460  -2.884   6.814  1.00  0.00           H  
ATOM    143  N   CYS A  12      12.165  -2.934   3.946  1.00  0.00           N  
ATOM    144  CA  CYS A  12      11.545  -3.375   2.709  1.00  0.00           C  
ATOM    145  C   CYS A  12      10.990  -4.762   2.917  1.00  0.00           C  
ATOM    146  O   CYS A  12      11.549  -5.548   3.683  1.00  0.00           O  
ATOM    147  CB  CYS A  12      12.518  -3.344   1.494  1.00  0.00           C  
ATOM    148  SG  CYS A  12      14.120  -4.198   1.754  1.00  0.00           S  
ATOM    149  H   CYS A  12      13.155  -3.046   3.972  1.00  0.00           H  
ATOM    150  HA  CYS A  12      10.713  -2.720   2.495  1.00  0.00           H  
ATOM    151  HB2 CYS A  12      12.008  -3.758   0.597  1.00  0.00           H  
ATOM    152  HB3 CYS A  12      12.735  -2.280   1.262  1.00  0.00           H  
ATOM    153  HG  CYS A  12      14.463  -3.524   2.850  1.00  0.00           H  
ATOM    154  N   HIS A  13       9.852  -5.074   2.251  1.00  0.00           N  
ATOM    155  CA  HIS A  13       9.208  -6.355   2.407  1.00  0.00           C  
ATOM    156  C   HIS A  13       8.481  -6.537   1.128  1.00  0.00           C  
ATOM    157  O   HIS A  13       7.737  -5.652   0.707  1.00  0.00           O  
ATOM    158  CB  HIS A  13       8.185  -6.443   3.564  1.00  0.00           C  
ATOM    159  CG  HIS A  13       8.810  -6.426   4.933  1.00  0.00           C  
ATOM    160  ND1 HIS A  13       9.025  -5.240   5.618  1.00  0.00           N  
ATOM    161  CD2 HIS A  13       9.250  -7.483   5.666  1.00  0.00           C  
ATOM    162  CE1 HIS A  13       9.597  -5.608   6.749  1.00  0.00           C  
ATOM    163  NE2 HIS A  13       9.757  -6.954   6.830  1.00  0.00           N  
ATOM    164  H   HIS A  13       9.405  -4.446   1.606  1.00  0.00           H  
ATOM    165  HA  HIS A  13       9.951  -7.138   2.495  1.00  0.00           H  
ATOM    166  HB2 HIS A  13       7.431  -5.628   3.490  1.00  0.00           H  
ATOM    167  HB3 HIS A  13       7.641  -7.412   3.491  1.00  0.00           H  
ATOM    168  HD2 HIS A  13       9.223  -8.538   5.440  1.00  0.00           H  
ATOM    169  HE1 HIS A  13       9.914  -4.931   7.540  1.00  0.00           H  
ATOM    170  HE2 HIS A  13      10.171  -7.473   7.580  1.00  0.00           H  
ATOM    171  N   TYR A  14       8.695  -7.713   0.478  1.00  0.00           N  
ATOM    172  CA  TYR A  14       8.119  -8.107  -0.787  1.00  0.00           C  
ATOM    173  C   TYR A  14       9.093  -7.536  -1.783  1.00  0.00           C  
ATOM    174  O   TYR A  14      10.273  -7.880  -1.720  1.00  0.00           O  
ATOM    175  CB  TYR A  14       6.576  -7.882  -0.944  1.00  0.00           C  
ATOM    176  CG  TYR A  14       5.870  -8.518   0.259  1.00  0.00           C  
ATOM    177  CD1 TYR A  14       6.079  -9.868   0.620  1.00  0.00           C  
ATOM    178  CD2 TYR A  14       5.037  -7.767   1.095  1.00  0.00           C  
ATOM    179  CE1 TYR A  14       5.599 -10.402   1.820  1.00  0.00           C  
ATOM    180  CE2 TYR A  14       4.541  -8.294   2.289  1.00  0.00           C  
ATOM    181  CZ  TYR A  14       4.833  -9.604   2.669  1.00  0.00           C  
ATOM    182  OH  TYR A  14       4.349 -10.110   3.894  1.00  0.00           O  
ATOM    183  H   TYR A  14       9.315  -8.402   0.841  1.00  0.00           H  
ATOM    184  HA  TYR A  14       8.273  -9.171  -0.849  1.00  0.00           H  
ATOM    185  HB2 TYR A  14       6.338  -6.808  -1.080  1.00  0.00           H  
ATOM    186  HB3 TYR A  14       6.130  -8.354  -1.819  1.00  0.00           H  
ATOM    187  HD1 TYR A  14       6.642 -10.511  -0.015  1.00  0.00           H  
ATOM    188  HD2 TYR A  14       4.771  -6.770   0.815  1.00  0.00           H  
ATOM    189  HE1 TYR A  14       5.816 -11.429   2.076  1.00  0.00           H  
ATOM    190  HE2 TYR A  14       3.960  -7.674   2.935  1.00  0.00           H  
ATOM    191  HH  TYR A  14       3.866  -9.406   4.334  1.00  0.00           H  
ATOM    192  N   GLY A  15       8.666  -6.629  -2.682  1.00  0.00           N  
ATOM    193  CA  GLY A  15       9.536  -6.047  -3.683  1.00  0.00           C  
ATOM    194  C   GLY A  15      10.048  -4.653  -3.397  1.00  0.00           C  
ATOM    195  O   GLY A  15      10.980  -4.230  -4.080  1.00  0.00           O  
ATOM    196  H   GLY A  15       7.703  -6.405  -2.732  1.00  0.00           H  
ATOM    197  HA2 GLY A  15      10.395  -6.683  -3.849  1.00  0.00           H  
ATOM    198  HA3 GLY A  15       8.928  -5.977  -4.573  1.00  0.00           H  
ATOM    199  N   VAL A  16       9.486  -3.890  -2.409  1.00  0.00           N  
ATOM    200  CA  VAL A  16       9.801  -2.466  -2.278  1.00  0.00           C  
ATOM    201  C   VAL A  16       9.942  -2.100  -0.830  1.00  0.00           C  
ATOM    202  O   VAL A  16       9.411  -2.767   0.056  1.00  0.00           O  
ATOM    203  CB  VAL A  16       8.692  -1.555  -2.907  1.00  0.00           C  
ATOM    204  CG1 VAL A  16       8.956  -0.043  -2.986  1.00  0.00           C  
ATOM    205  CG2 VAL A  16       8.291  -2.009  -4.311  1.00  0.00           C  
ATOM    206  H   VAL A  16       8.716  -4.204  -1.854  1.00  0.00           H  
ATOM    207  HA  VAL A  16      10.748  -2.246  -2.757  1.00  0.00           H  
ATOM    208  HB  VAL A  16       7.804  -1.648  -2.250  1.00  0.00           H  
ATOM    209 HG11 VAL A  16       9.918   0.161  -3.498  1.00  0.00           H  
ATOM    210 HG12 VAL A  16       8.135   0.423  -3.568  1.00  0.00           H  
ATOM    211 HG13 VAL A  16       8.942   0.419  -1.983  1.00  0.00           H  
ATOM    212 HG21 VAL A  16       9.119  -1.840  -5.033  1.00  0.00           H  
ATOM    213 HG22 VAL A  16       8.036  -3.081  -4.316  1.00  0.00           H  
ATOM    214 HG23 VAL A  16       7.395  -1.447  -4.649  1.00  0.00           H  
ATOM    215  N   LEU A  17      10.589  -0.921  -0.622  1.00  0.00           N  
ATOM    216  CA  LEU A  17      10.818  -0.213   0.621  1.00  0.00           C  
ATOM    217  C   LEU A  17       9.495   0.404   1.007  1.00  0.00           C  
ATOM    218  O   LEU A  17       9.119   1.463   0.508  1.00  0.00           O  
ATOM    219  CB  LEU A  17      11.944   0.845   0.528  1.00  0.00           C  
ATOM    220  CG  LEU A  17      12.342   1.543   1.856  1.00  0.00           C  
ATOM    221  CD1 LEU A  17      12.759   0.555   2.961  1.00  0.00           C  
ATOM    222  CD2 LEU A  17      13.427   2.610   1.619  1.00  0.00           C  
ATOM    223  H   LEU A  17      11.040  -0.530  -1.416  1.00  0.00           H  
ATOM    224  HA  LEU A  17      11.086  -0.941   1.367  1.00  0.00           H  
ATOM    225  HB2 LEU A  17      12.850   0.338   0.124  1.00  0.00           H  
ATOM    226  HB3 LEU A  17      11.662   1.620  -0.219  1.00  0.00           H  
ATOM    227  HG  LEU A  17      11.444   2.079   2.238  1.00  0.00           H  
ATOM    228 HD11 LEU A  17      13.079   1.105   3.872  1.00  0.00           H  
ATOM    229 HD12 LEU A  17      11.905  -0.095   3.240  1.00  0.00           H  
ATOM    230 HD13 LEU A  17      13.601  -0.084   2.620  1.00  0.00           H  
ATOM    231 HD21 LEU A  17      13.672   3.134   2.568  1.00  0.00           H  
ATOM    232 HD22 LEU A  17      14.355   2.142   1.228  1.00  0.00           H  
ATOM    233 HD23 LEU A  17      13.077   3.366   0.885  1.00  0.00           H  
ATOM    234  N   THR A  18       8.765  -0.293   1.898  1.00  0.00           N  
ATOM    235  CA  THR A  18       7.443   0.055   2.355  1.00  0.00           C  
ATOM    236  C   THR A  18       7.560   0.202   3.828  1.00  0.00           C  
ATOM    237  O   THR A  18       8.597  -0.099   4.412  1.00  0.00           O  
ATOM    238  CB  THR A  18       6.415  -1.099   2.076  1.00  0.00           C  
ATOM    239  OG1 THR A  18       7.034  -2.385   2.099  1.00  0.00           O  
ATOM    240  CG2 THR A  18       5.674  -0.920   0.754  1.00  0.00           C  
ATOM    241  H   THR A  18       9.117  -1.146   2.275  1.00  0.00           H  
ATOM    242  HA  THR A  18       7.156   1.040   1.969  1.00  0.00           H  
ATOM    243  HB  THR A  18       5.623  -1.137   2.854  1.00  0.00           H  
ATOM    244  HG1 THR A  18       6.333  -3.017   1.923  1.00  0.00           H  
ATOM    245 HG21 THR A  18       4.974  -1.768   0.583  1.00  0.00           H  
ATOM    246 HG22 THR A  18       5.084   0.017   0.835  1.00  0.00           H  
ATOM    247 HG23 THR A  18       6.381  -0.849  -0.099  1.00  0.00           H  
ATOM    248  N   CYS A  19       6.449   0.645   4.471  1.00  0.00           N  
ATOM    249  CA  CYS A  19       6.392   0.840   5.910  1.00  0.00           C  
ATOM    250  C   CYS A  19       6.182  -0.503   6.605  1.00  0.00           C  
ATOM    251  O   CYS A  19       6.569  -1.555   6.093  1.00  0.00           O  
ATOM    252  CB  CYS A  19       5.430   1.962   6.415  1.00  0.00           C  
ATOM    253  SG  CYS A  19       3.655   1.820   6.018  1.00  0.00           S  
ATOM    254  H   CYS A  19       5.632   0.867   3.931  1.00  0.00           H  
ATOM    255  HA  CYS A  19       7.359   1.220   6.187  1.00  0.00           H  
ATOM    256  HB2 CYS A  19       5.543   2.056   7.505  1.00  0.00           H  
ATOM    257  HB3 CYS A  19       5.795   2.936   6.055  1.00  0.00           H  
ATOM    258  N   GLY A  20       5.552  -0.491   7.801  1.00  0.00           N  
ATOM    259  CA  GLY A  20       5.248  -1.674   8.574  1.00  0.00           C  
ATOM    260  C   GLY A  20       3.906  -2.186   8.142  1.00  0.00           C  
ATOM    261  O   GLY A  20       3.738  -3.380   7.904  1.00  0.00           O  
ATOM    262  H   GLY A  20       5.247   0.376   8.193  1.00  0.00           H  
ATOM    263  HA2 GLY A  20       5.998  -2.437   8.408  1.00  0.00           H  
ATOM    264  HA3 GLY A  20       5.176  -1.365   9.606  1.00  0.00           H  
ATOM    265  N   SER A  21       2.929  -1.255   7.985  1.00  0.00           N  
ATOM    266  CA  SER A  21       1.546  -1.555   7.651  1.00  0.00           C  
ATOM    267  C   SER A  21       1.327  -1.950   6.204  1.00  0.00           C  
ATOM    268  O   SER A  21       0.449  -2.767   5.947  1.00  0.00           O  
ATOM    269  CB  SER A  21       0.539  -0.463   8.097  1.00  0.00           C  
ATOM    270  OG  SER A  21       0.803   0.808   7.518  1.00  0.00           O  
ATOM    271  H   SER A  21       3.122  -0.309   8.250  1.00  0.00           H  
ATOM    272  HA  SER A  21       1.277  -2.440   8.226  1.00  0.00           H  
ATOM    273  HB2 SER A  21      -0.503  -0.759   7.850  1.00  0.00           H  
ATOM    274  HB3 SER A  21       0.601  -0.348   9.200  1.00  0.00           H  
ATOM    275  HG  SER A  21       1.719   1.007   7.726  1.00  0.00           H  
ATOM    276  N   CYS A  22       2.130  -1.407   5.234  1.00  0.00           N  
ATOM    277  CA  CYS A  22       1.999  -1.620   3.790  1.00  0.00           C  
ATOM    278  C   CYS A  22       2.353  -3.022   3.383  1.00  0.00           C  
ATOM    279  O   CYS A  22       1.878  -3.515   2.364  1.00  0.00           O  
ATOM    280  CB  CYS A  22       2.700  -0.580   2.897  1.00  0.00           C  
ATOM    281  SG  CYS A  22       1.729   0.967   2.880  1.00  0.00           S  
ATOM    282  H   CYS A  22       2.816  -0.728   5.473  1.00  0.00           H  
ATOM    283  HA  CYS A  22       0.955  -1.527   3.566  1.00  0.00           H  
ATOM    284  HB2 CYS A  22       3.720  -0.383   3.290  1.00  0.00           H  
ATOM    285  HB3 CYS A  22       2.804  -0.944   1.851  1.00  0.00           H  
ATOM    286  N   LYS A  23       3.141  -3.706   4.245  1.00  0.00           N  
ATOM    287  CA  LYS A  23       3.545  -5.091   4.167  1.00  0.00           C  
ATOM    288  C   LYS A  23       2.313  -5.968   4.296  1.00  0.00           C  
ATOM    289  O   LYS A  23       1.915  -6.674   3.374  1.00  0.00           O  
ATOM    290  CB  LYS A  23       4.583  -5.440   5.270  1.00  0.00           C  
ATOM    291  CG  LYS A  23       5.092  -6.898   5.338  1.00  0.00           C  
ATOM    292  CD  LYS A  23       5.894  -7.186   6.622  1.00  0.00           C  
ATOM    293  CE  LYS A  23       6.376  -8.641   6.757  1.00  0.00           C  
ATOM    294  NZ  LYS A  23       5.268  -9.561   7.013  1.00  0.00           N  
ATOM    295  H   LYS A  23       3.538  -3.200   4.998  1.00  0.00           H  
ATOM    296  HA  LYS A  23       3.977  -5.226   3.200  1.00  0.00           H  
ATOM    297  HB2 LYS A  23       5.462  -4.769   5.144  1.00  0.00           H  
ATOM    298  HB3 LYS A  23       4.144  -5.188   6.260  1.00  0.00           H  
ATOM    299  HG2 LYS A  23       4.229  -7.598   5.306  1.00  0.00           H  
ATOM    300  HG3 LYS A  23       5.723  -7.121   4.451  1.00  0.00           H  
ATOM    301  HD2 LYS A  23       6.776  -6.513   6.646  1.00  0.00           H  
ATOM    302  HD3 LYS A  23       5.274  -6.924   7.508  1.00  0.00           H  
ATOM    303  HE2 LYS A  23       6.888  -8.975   5.830  1.00  0.00           H  
ATOM    304  HE3 LYS A  23       7.083  -8.732   7.609  1.00  0.00           H  
ATOM    305  HZ1 LYS A  23       5.637 -10.526   7.123  1.00  0.00           H  
ATOM    306  HZ2 LYS A  23       4.776  -9.276   7.883  1.00  0.00           H  
ATOM    307  HZ3 LYS A  23       4.604  -9.532   6.213  1.00  0.00           H  
ATOM    308  N   VAL A  24       1.669  -5.866   5.477  1.00  0.00           N  
ATOM    309  CA  VAL A  24       0.505  -6.602   5.943  1.00  0.00           C  
ATOM    310  C   VAL A  24      -0.708  -6.365   5.089  1.00  0.00           C  
ATOM    311  O   VAL A  24      -1.484  -7.277   4.808  1.00  0.00           O  
ATOM    312  CB  VAL A  24       0.170  -6.231   7.422  1.00  0.00           C  
ATOM    313  CG1 VAL A  24      -1.000  -7.037   8.025  1.00  0.00           C  
ATOM    314  CG2 VAL A  24       1.409  -6.296   8.338  1.00  0.00           C  
ATOM    315  H   VAL A  24       2.082  -5.264   6.151  1.00  0.00           H  
ATOM    316  HA  VAL A  24       0.751  -7.640   5.819  1.00  0.00           H  
ATOM    317  HB  VAL A  24      -0.147  -5.159   7.433  1.00  0.00           H  
ATOM    318 HG11 VAL A  24      -0.760  -8.120   8.037  1.00  0.00           H  
ATOM    319 HG12 VAL A  24      -1.198  -6.689   9.061  1.00  0.00           H  
ATOM    320 HG13 VAL A  24      -1.926  -6.890   7.429  1.00  0.00           H  
ATOM    321 HG21 VAL A  24       1.855  -7.313   8.324  1.00  0.00           H  
ATOM    322 HG22 VAL A  24       2.176  -5.559   8.021  1.00  0.00           H  
ATOM    323 HG23 VAL A  24       1.127  -6.047   9.383  1.00  0.00           H  
ATOM    324  N   PHE A  25      -0.843  -5.099   4.653  1.00  0.00           N  
ATOM    325  CA  PHE A  25      -1.852  -4.530   3.801  1.00  0.00           C  
ATOM    326  C   PHE A  25      -1.865  -5.241   2.482  1.00  0.00           C  
ATOM    327  O   PHE A  25      -2.890  -5.764   2.068  1.00  0.00           O  
ATOM    328  CB  PHE A  25      -1.512  -3.037   3.586  1.00  0.00           C  
ATOM    329  CG  PHE A  25      -2.388  -2.324   2.596  1.00  0.00           C  
ATOM    330  CD1 PHE A  25      -3.785  -2.243   2.722  1.00  0.00           C  
ATOM    331  CD2 PHE A  25      -1.775  -1.885   1.414  1.00  0.00           C  
ATOM    332  CE1 PHE A  25      -4.556  -1.760   1.657  1.00  0.00           C  
ATOM    333  CE2 PHE A  25      -2.542  -1.427   0.352  1.00  0.00           C  
ATOM    334  CZ  PHE A  25      -3.935  -1.360   0.465  1.00  0.00           C  
ATOM    335  H   PHE A  25      -0.162  -4.442   4.958  1.00  0.00           H  
ATOM    336  HA  PHE A  25      -2.808  -4.644   4.289  1.00  0.00           H  
ATOM    337  HB2 PHE A  25      -1.577  -2.509   4.548  1.00  0.00           H  
ATOM    338  HB3 PHE A  25      -0.459  -2.956   3.253  1.00  0.00           H  
ATOM    339  HD1 PHE A  25      -4.271  -2.604   3.616  1.00  0.00           H  
ATOM    340  HD2 PHE A  25      -0.703  -1.964   1.289  1.00  0.00           H  
ATOM    341  HE1 PHE A  25      -5.630  -1.720   1.750  1.00  0.00           H  
ATOM    342  HE2 PHE A  25      -2.024  -1.132  -0.542  1.00  0.00           H  
ATOM    343  HZ  PHE A  25      -4.526  -1.005  -0.366  1.00  0.00           H  
ATOM    344  N   PHE A  26      -0.668  -5.265   1.853  1.00  0.00           N  
ATOM    345  CA  PHE A  26      -0.351  -5.827   0.558  1.00  0.00           C  
ATOM    346  C   PHE A  26      -0.561  -7.320   0.533  1.00  0.00           C  
ATOM    347  O   PHE A  26      -1.132  -7.859  -0.403  1.00  0.00           O  
ATOM    348  CB  PHE A  26       1.076  -5.435   0.106  1.00  0.00           C  
ATOM    349  CG  PHE A  26       1.467  -5.944  -1.266  1.00  0.00           C  
ATOM    350  CD1 PHE A  26       0.823  -5.494  -2.432  1.00  0.00           C  
ATOM    351  CD2 PHE A  26       2.506  -6.876  -1.390  1.00  0.00           C  
ATOM    352  CE1 PHE A  26       1.240  -5.937  -3.695  1.00  0.00           C  
ATOM    353  CE2 PHE A  26       2.934  -7.306  -2.647  1.00  0.00           C  
ATOM    354  CZ  PHE A  26       2.295  -6.854  -3.805  1.00  0.00           C  
ATOM    355  H   PHE A  26       0.068  -4.764   2.303  1.00  0.00           H  
ATOM    356  HA  PHE A  26      -1.047  -5.393  -0.126  1.00  0.00           H  
ATOM    357  HB2 PHE A  26       1.148  -4.326   0.079  1.00  0.00           H  
ATOM    358  HB3 PHE A  26       1.824  -5.794   0.847  1.00  0.00           H  
ATOM    359  HD1 PHE A  26       0.002  -4.798  -2.356  1.00  0.00           H  
ATOM    360  HD2 PHE A  26       2.997  -7.251  -0.509  1.00  0.00           H  
ATOM    361  HE1 PHE A  26       0.742  -5.566  -4.575  1.00  0.00           H  
ATOM    362  HE2 PHE A  26       3.768  -7.978  -2.720  1.00  0.00           H  
ATOM    363  HZ  PHE A  26       2.629  -7.230  -4.762  1.00  0.00           H  
ATOM    364  N   LYS A  27      -0.141  -8.008   1.608  1.00  0.00           N  
ATOM    365  CA  LYS A  27      -0.218  -9.435   1.824  1.00  0.00           C  
ATOM    366  C   LYS A  27      -1.660  -9.919   1.903  1.00  0.00           C  
ATOM    367  O   LYS A  27      -1.955 -11.047   1.514  1.00  0.00           O  
ATOM    368  CB  LYS A  27       0.674  -9.799   3.031  1.00  0.00           C  
ATOM    369  CG  LYS A  27       0.691 -11.264   3.494  1.00  0.00           C  
ATOM    370  CD  LYS A  27       1.399 -12.226   2.527  1.00  0.00           C  
ATOM    371  CE  LYS A  27       2.408 -13.105   3.271  1.00  0.00           C  
ATOM    372  NZ  LYS A  27       3.070 -14.061   2.390  1.00  0.00           N  
ATOM    373  H   LYS A  27       0.336  -7.514   2.322  1.00  0.00           H  
ATOM    374  HA  LYS A  27       0.205  -9.905   0.949  1.00  0.00           H  
ATOM    375  HB2 LYS A  27       1.733  -9.535   2.748  1.00  0.00           H  
ATOM    376  HB3 LYS A  27       0.396  -9.158   3.894  1.00  0.00           H  
ATOM    377  HG2 LYS A  27       1.224 -11.280   4.474  1.00  0.00           H  
ATOM    378  HG3 LYS A  27      -0.339 -11.625   3.703  1.00  0.00           H  
ATOM    379  HD2 LYS A  27       0.643 -12.849   2.002  1.00  0.00           H  
ATOM    380  HD3 LYS A  27       1.948 -11.641   1.758  1.00  0.00           H  
ATOM    381  HE2 LYS A  27       3.181 -12.445   3.716  1.00  0.00           H  
ATOM    382  HE3 LYS A  27       1.903 -13.670   4.079  1.00  0.00           H  
ATOM    383  HZ1 LYS A  27       2.362 -14.700   1.977  1.00  0.00           H  
ATOM    384  HZ2 LYS A  27       3.559 -13.547   1.629  1.00  0.00           H  
ATOM    385  HZ3 LYS A  27       3.762 -14.614   2.934  1.00  0.00           H  
ATOM    386  N   ARG A  28      -2.591  -9.035   2.354  1.00  0.00           N  
ATOM    387  CA  ARG A  28      -4.023  -9.285   2.396  1.00  0.00           C  
ATOM    388  C   ARG A  28      -4.656  -8.886   1.086  1.00  0.00           C  
ATOM    389  O   ARG A  28      -5.524  -9.577   0.565  1.00  0.00           O  
ATOM    390  CB  ARG A  28      -4.729  -8.511   3.538  1.00  0.00           C  
ATOM    391  CG  ARG A  28      -5.006  -9.368   4.784  1.00  0.00           C  
ATOM    392  CD  ARG A  28      -3.739  -9.911   5.477  1.00  0.00           C  
ATOM    393  NE  ARG A  28      -4.109 -10.672   6.728  1.00  0.00           N  
ATOM    394  CZ  ARG A  28      -4.535 -10.050   7.876  1.00  0.00           C  
ATOM    395  NH1 ARG A  28      -4.231  -8.747   8.145  1.00  0.00           N  
ATOM    396  NH2 ARG A  28      -5.273 -10.763   8.778  1.00  0.00           N  
ATOM    397  H   ARG A  28      -2.309  -8.134   2.686  1.00  0.00           H  
ATOM    398  HA  ARG A  28      -4.194 -10.339   2.512  1.00  0.00           H  
ATOM    399  HB2 ARG A  28      -4.114  -7.629   3.821  1.00  0.00           H  
ATOM    400  HB3 ARG A  28      -5.719  -8.110   3.218  1.00  0.00           H  
ATOM    401  HG2 ARG A  28      -5.590  -8.747   5.498  1.00  0.00           H  
ATOM    402  HG3 ARG A  28      -5.661 -10.214   4.474  1.00  0.00           H  
ATOM    403  HD2 ARG A  28      -3.212 -10.620   4.803  1.00  0.00           H  
ATOM    404  HD3 ARG A  28      -3.043  -9.089   5.742  1.00  0.00           H  
ATOM    405  HE  ARG A  28      -4.579 -11.539   6.562  1.00  0.00           H  
ATOM    406 HH11 ARG A  28      -3.686  -8.217   7.495  1.00  0.00           H  
ATOM    407 HH12 ARG A  28      -4.553  -8.322   8.991  1.00  0.00           H  
ATOM    408 HH21 ARG A  28      -5.501 -11.719   8.593  1.00  0.00           H  
ATOM    409 HH22 ARG A  28      -5.591 -10.327   9.620  1.00  0.00           H  
ATOM    410  N   ALA A  29      -4.188  -7.753   0.527  1.00  0.00           N  
ATOM    411  CA  ALA A  29      -4.655  -7.072  -0.668  1.00  0.00           C  
ATOM    412  C   ALA A  29      -4.380  -7.807  -1.952  1.00  0.00           C  
ATOM    413  O   ALA A  29      -4.932  -7.466  -2.996  1.00  0.00           O  
ATOM    414  CB  ALA A  29      -4.015  -5.686  -0.798  1.00  0.00           C  
ATOM    415  H   ALA A  29      -3.505  -7.258   1.054  1.00  0.00           H  
ATOM    416  HA  ALA A  29      -5.726  -6.959  -0.575  1.00  0.00           H  
ATOM    417  HB1 ALA A  29      -4.428  -5.126  -1.662  1.00  0.00           H  
ATOM    418  HB2 ALA A  29      -4.213  -5.084   0.113  1.00  0.00           H  
ATOM    419  HB3 ALA A  29      -2.914  -5.789  -0.912  1.00  0.00           H  
ATOM    420  N   VAL A  30      -3.508  -8.833  -1.878  1.00  0.00           N  
ATOM    421  CA  VAL A  30      -3.075  -9.661  -2.976  1.00  0.00           C  
ATOM    422  C   VAL A  30      -3.820 -10.965  -2.890  1.00  0.00           C  
ATOM    423  O   VAL A  30      -4.652 -11.281  -3.740  1.00  0.00           O  
ATOM    424  CB  VAL A  30      -1.530  -9.887  -2.953  1.00  0.00           C  
ATOM    425  CG1 VAL A  30      -1.039 -10.978  -3.927  1.00  0.00           C  
ATOM    426  CG2 VAL A  30      -0.740  -8.586  -3.193  1.00  0.00           C  
ATOM    427  H   VAL A  30      -3.092  -9.039  -0.996  1.00  0.00           H  
ATOM    428  HA  VAL A  30      -3.340  -9.206  -3.910  1.00  0.00           H  
ATOM    429  HB  VAL A  30      -1.268 -10.225  -1.921  1.00  0.00           H  
ATOM    430 HG11 VAL A  30      -1.323 -10.698  -4.964  1.00  0.00           H  
ATOM    431 HG12 VAL A  30       0.062 -11.087  -3.862  1.00  0.00           H  
ATOM    432 HG13 VAL A  30      -1.513 -11.954  -3.678  1.00  0.00           H  
ATOM    433 HG21 VAL A  30      -0.666  -8.358  -4.276  1.00  0.00           H  
ATOM    434 HG22 VAL A  30      -1.217  -7.719  -2.698  1.00  0.00           H  
ATOM    435 HG23 VAL A  30       0.284  -8.688  -2.771  1.00  0.00           H  
ATOM    436  N   GLU A  31      -3.479 -11.754  -1.849  1.00  0.00           N  
ATOM    437  CA  GLU A  31      -3.964 -13.096  -1.613  1.00  0.00           C  
ATOM    438  C   GLU A  31      -4.981 -13.078  -0.509  1.00  0.00           C  
ATOM    439  O   GLU A  31      -4.831 -13.708   0.538  1.00  0.00           O  
ATOM    440  CB  GLU A  31      -2.838 -14.133  -1.387  1.00  0.00           C  
ATOM    441  CG  GLU A  31      -1.777 -13.718  -0.348  1.00  0.00           C  
ATOM    442  CD  GLU A  31      -0.738 -14.825  -0.153  1.00  0.00           C  
ATOM    443  OE1 GLU A  31      -1.118 -15.911   0.362  1.00  0.00           O  
ATOM    444  OE2 GLU A  31       0.450 -14.600  -0.511  1.00  0.00           O  
ATOM    445  H   GLU A  31      -2.802 -11.405  -1.213  1.00  0.00           H  
ATOM    446  HA  GLU A  31      -4.471 -13.444  -2.495  1.00  0.00           H  
ATOM    447  HB2 GLU A  31      -3.286 -15.115  -1.117  1.00  0.00           H  
ATOM    448  HB3 GLU A  31      -2.324 -14.281  -2.365  1.00  0.00           H  
ATOM    449  HG2 GLU A  31      -1.281 -12.788  -0.697  1.00  0.00           H  
ATOM    450  HG3 GLU A  31      -2.268 -13.504   0.623  1.00  0.00           H  
ATOM    451  N   GLY A  32      -6.081 -12.352  -0.786  1.00  0.00           N  
ATOM    452  CA  GLY A  32      -7.217 -12.246   0.109  1.00  0.00           C  
ATOM    453  C   GLY A  32      -8.451 -12.029  -0.707  1.00  0.00           C  
ATOM    454  O   GLY A  32      -8.498 -12.384  -1.884  1.00  0.00           O  
ATOM    455  H   GLY A  32      -6.093 -11.852  -1.654  1.00  0.00           H  
ATOM    456  HA2 GLY A  32      -7.346 -13.181   0.640  1.00  0.00           H  
ATOM    457  HA3 GLY A  32      -7.070 -11.401   0.760  1.00  0.00           H  
ATOM    458  N   GLN A  33      -9.494 -11.429  -0.072  1.00  0.00           N  
ATOM    459  CA  GLN A  33     -10.794 -11.158  -0.662  1.00  0.00           C  
ATOM    460  C   GLN A  33     -10.834  -9.746  -1.167  1.00  0.00           C  
ATOM    461  O   GLN A  33     -11.324  -9.482  -2.264  1.00  0.00           O  
ATOM    462  CB  GLN A  33     -12.005 -11.477   0.265  1.00  0.00           C  
ATOM    463  CG  GLN A  33     -12.217 -10.645   1.560  1.00  0.00           C  
ATOM    464  CD  GLN A  33     -11.119 -10.871   2.613  1.00  0.00           C  
ATOM    465  OE1 GLN A  33     -10.955 -11.989   3.117  1.00  0.00           O  
ATOM    466  NE2 GLN A  33     -10.355  -9.783   2.935  1.00  0.00           N  
ATOM    467  H   GLN A  33      -9.413 -11.154   0.883  1.00  0.00           H  
ATOM    468  HA  GLN A  33     -10.903 -11.787  -1.525  1.00  0.00           H  
ATOM    469  HB2 GLN A  33     -12.933 -11.374  -0.344  1.00  0.00           H  
ATOM    470  HB3 GLN A  33     -11.948 -12.554   0.539  1.00  0.00           H  
ATOM    471  HG2 GLN A  33     -12.317  -9.568   1.315  1.00  0.00           H  
ATOM    472  HG3 GLN A  33     -13.183 -10.957   2.016  1.00  0.00           H  
ATOM    473 HE21 GLN A  33     -10.532  -8.902   2.496  1.00  0.00           H  
ATOM    474 HE22 GLN A  33      -9.619  -9.869   3.607  1.00  0.00           H  
ATOM    475  N   HIS A  34     -10.297  -8.816  -0.340  1.00  0.00           N  
ATOM    476  CA  HIS A  34     -10.139  -7.386  -0.570  1.00  0.00           C  
ATOM    477  C   HIS A  34     -11.415  -6.664  -0.217  1.00  0.00           C  
ATOM    478  O   HIS A  34     -12.506  -7.219  -0.347  1.00  0.00           O  
ATOM    479  CB  HIS A  34      -9.623  -6.981  -1.975  1.00  0.00           C  
ATOM    480  CG  HIS A  34      -8.550  -7.919  -2.485  1.00  0.00           C  
ATOM    481  ND1 HIS A  34      -8.426  -8.133  -3.848  1.00  0.00           N  
ATOM    482  CD2 HIS A  34      -7.719  -8.754  -1.798  1.00  0.00           C  
ATOM    483  CE1 HIS A  34      -7.540  -9.104  -3.955  1.00  0.00           C  
ATOM    484  NE2 HIS A  34      -7.089  -9.524  -2.747  1.00  0.00           N  
ATOM    485  H   HIS A  34      -9.931  -9.149   0.523  1.00  0.00           H  
ATOM    486  HA  HIS A  34      -9.388  -7.081   0.145  1.00  0.00           H  
ATOM    487  HB2 HIS A  34     -10.468  -7.000  -2.700  1.00  0.00           H  
ATOM    488  HB3 HIS A  34      -9.229  -5.942  -1.957  1.00  0.00           H  
ATOM    489  HD2 HIS A  34      -7.562  -8.871  -0.732  1.00  0.00           H  
ATOM    490  HE1 HIS A  34      -7.196  -9.536  -4.893  1.00  0.00           H  
ATOM    491  HE2 HIS A  34      -6.420 -10.247  -2.568  1.00  0.00           H  
ATOM    492  N   ASN A  35     -11.306  -5.395   0.248  1.00  0.00           N  
ATOM    493  CA  ASN A  35     -12.467  -4.631   0.664  1.00  0.00           C  
ATOM    494  C   ASN A  35     -12.134  -3.163   0.602  1.00  0.00           C  
ATOM    495  O   ASN A  35     -12.413  -2.406   1.531  1.00  0.00           O  
ATOM    496  CB  ASN A  35     -13.044  -5.055   2.058  1.00  0.00           C  
ATOM    497  CG  ASN A  35     -11.973  -5.223   3.163  1.00  0.00           C  
ATOM    498  OD1 ASN A  35     -11.470  -4.235   3.711  1.00  0.00           O  
ATOM    499  ND2 ASN A  35     -11.632  -6.509   3.480  1.00  0.00           N  
ATOM    500  H   ASN A  35     -10.424  -4.941   0.351  1.00  0.00           H  
ATOM    501  HA  ASN A  35     -13.243  -4.773  -0.076  1.00  0.00           H  
ATOM    502  HB2 ASN A  35     -13.811  -4.333   2.405  1.00  0.00           H  
ATOM    503  HB3 ASN A  35     -13.574  -6.024   1.925  1.00  0.00           H  
ATOM    504 HD21 ASN A  35     -12.070  -7.272   3.006  1.00  0.00           H  
ATOM    505 HD22 ASN A  35     -10.947  -6.685   4.186  1.00  0.00           H  
ATOM    506  N   TYR A  36     -11.541  -2.718  -0.534  1.00  0.00           N  
ATOM    507  CA  TYR A  36     -11.162  -1.348  -0.753  1.00  0.00           C  
ATOM    508  C   TYR A  36     -11.712  -1.036  -2.127  1.00  0.00           C  
ATOM    509  O   TYR A  36     -12.916  -0.813  -2.246  1.00  0.00           O  
ATOM    510  CB  TYR A  36      -9.647  -1.059  -0.534  1.00  0.00           C  
ATOM    511  CG  TYR A  36      -8.873  -2.237   0.022  1.00  0.00           C  
ATOM    512  CD1 TYR A  36      -8.821  -2.479   1.408  1.00  0.00           C  
ATOM    513  CD2 TYR A  36      -8.193  -3.113  -0.843  1.00  0.00           C  
ATOM    514  CE1 TYR A  36      -8.128  -3.585   1.914  1.00  0.00           C  
ATOM    515  CE2 TYR A  36      -7.492  -4.215  -0.339  1.00  0.00           C  
ATOM    516  CZ  TYR A  36      -7.463  -4.456   1.042  1.00  0.00           C  
ATOM    517  OH  TYR A  36      -6.769  -5.573   1.558  1.00  0.00           O  
ATOM    518  H   TYR A  36     -11.291  -3.309  -1.295  1.00  0.00           H  
ATOM    519  HA  TYR A  36     -11.705  -0.708  -0.068  1.00  0.00           H  
ATOM    520  HB2 TYR A  36      -9.139  -0.779  -1.469  1.00  0.00           H  
ATOM    521  HB3 TYR A  36      -9.538  -0.208   0.171  1.00  0.00           H  
ATOM    522  HD1 TYR A  36      -9.338  -1.821   2.091  1.00  0.00           H  
ATOM    523  HD2 TYR A  36      -8.218  -2.944  -1.910  1.00  0.00           H  
ATOM    524  HE1 TYR A  36      -8.111  -3.761   2.980  1.00  0.00           H  
ATOM    525  HE2 TYR A  36      -6.981  -4.877  -1.023  1.00  0.00           H  
ATOM    526  HH  TYR A  36      -6.878  -5.574   2.511  1.00  0.00           H  
ATOM    527  N   LEU A  37     -10.859  -1.023  -3.191  1.00  0.00           N  
ATOM    528  CA  LEU A  37     -11.173  -0.763  -4.594  1.00  0.00           C  
ATOM    529  C   LEU A  37     -11.487   0.702  -4.852  1.00  0.00           C  
ATOM    530  O   LEU A  37     -12.341   1.291  -4.190  1.00  0.00           O  
ATOM    531  CB  LEU A  37     -12.281  -1.647  -5.238  1.00  0.00           C  
ATOM    532  CG  LEU A  37     -11.982  -3.166  -5.371  1.00  0.00           C  
ATOM    533  CD1 LEU A  37     -10.741  -3.459  -6.236  1.00  0.00           C  
ATOM    534  CD2 LEU A  37     -11.939  -3.925  -4.032  1.00  0.00           C  
ATOM    535  H   LEU A  37      -9.892  -1.209  -3.033  1.00  0.00           H  
ATOM    536  HA  LEU A  37     -10.252  -0.976  -5.118  1.00  0.00           H  
ATOM    537  HB2 LEU A  37     -13.233  -1.522  -4.680  1.00  0.00           H  
ATOM    538  HB3 LEU A  37     -12.477  -1.278  -6.272  1.00  0.00           H  
ATOM    539  HG  LEU A  37     -12.855  -3.587  -5.931  1.00  0.00           H  
ATOM    540 HD11 LEU A  37     -10.669  -4.548  -6.446  1.00  0.00           H  
ATOM    541 HD12 LEU A  37     -10.807  -2.921  -7.206  1.00  0.00           H  
ATOM    542 HD13 LEU A  37      -9.812  -3.142  -5.718  1.00  0.00           H  
ATOM    543 HD21 LEU A  37     -11.937  -5.021  -4.216  1.00  0.00           H  
ATOM    544 HD22 LEU A  37     -11.023  -3.676  -3.458  1.00  0.00           H  
ATOM    545 HD23 LEU A  37     -12.831  -3.683  -3.415  1.00  0.00           H  
ATOM    546  N   CYS A  38     -10.787   1.321  -5.844  1.00  0.00           N  
ATOM    547  CA  CYS A  38     -10.987   2.693  -6.266  1.00  0.00           C  
ATOM    548  C   CYS A  38     -11.177   2.600  -7.755  1.00  0.00           C  
ATOM    549  O   CYS A  38     -10.572   3.298  -8.567  1.00  0.00           O  
ATOM    550  CB  CYS A  38      -9.843   3.663  -5.860  1.00  0.00           C  
ATOM    551  SG  CYS A  38     -10.464   5.221  -5.132  1.00  0.00           S  
ATOM    552  H   CYS A  38     -10.099   0.843  -6.374  1.00  0.00           H  
ATOM    553  HA  CYS A  38     -11.936   3.008  -5.871  1.00  0.00           H  
ATOM    554  HB2 CYS A  38      -9.200   3.147  -5.115  1.00  0.00           H  
ATOM    555  HB3 CYS A  38      -9.182   3.904  -6.716  1.00  0.00           H  
ATOM    556  N   ALA A  39     -12.115   1.703  -8.103  1.00  0.00           N  
ATOM    557  CA  ALA A  39     -12.562   1.356  -9.431  1.00  0.00           C  
ATOM    558  C   ALA A  39     -13.595   2.336  -9.934  1.00  0.00           C  
ATOM    559  O   ALA A  39     -13.917   2.365 -11.121  1.00  0.00           O  
ATOM    560  CB  ALA A  39     -13.193  -0.043  -9.444  1.00  0.00           C  
ATOM    561  H   ALA A  39     -12.515   1.189  -7.355  1.00  0.00           H  
ATOM    562  HA  ALA A  39     -11.705   1.379 -10.077  1.00  0.00           H  
ATOM    563  HB1 ALA A  39     -13.523  -0.341 -10.462  1.00  0.00           H  
ATOM    564  HB2 ALA A  39     -12.450  -0.792  -9.093  1.00  0.00           H  
ATOM    565  HB3 ALA A  39     -14.068  -0.074  -8.756  1.00  0.00           H  
ATOM    566  N   GLY A  40     -14.120   3.169  -9.006  1.00  0.00           N  
ATOM    567  CA  GLY A  40     -15.133   4.171  -9.238  1.00  0.00           C  
ATOM    568  C   GLY A  40     -14.534   5.443  -9.761  1.00  0.00           C  
ATOM    569  O   GLY A  40     -14.989   5.956 -10.783  1.00  0.00           O  
ATOM    570  H   GLY A  40     -13.807   3.080  -8.065  1.00  0.00           H  
ATOM    571  HA2 GLY A  40     -15.845   3.793  -9.961  1.00  0.00           H  
ATOM    572  HA3 GLY A  40     -15.582   4.384  -8.279  1.00  0.00           H  
ATOM    573  N   ARG A  41     -13.491   5.979  -9.072  1.00  0.00           N  
ATOM    574  CA  ARG A  41     -12.849   7.218  -9.446  1.00  0.00           C  
ATOM    575  C   ARG A  41     -11.383   6.968  -9.651  1.00  0.00           C  
ATOM    576  O   ARG A  41     -10.942   6.743 -10.777  1.00  0.00           O  
ATOM    577  CB  ARG A  41     -13.067   8.355  -8.417  1.00  0.00           C  
ATOM    578  CG  ARG A  41     -14.501   8.919  -8.356  1.00  0.00           C  
ATOM    579  CD  ARG A  41     -14.897   9.733  -9.606  1.00  0.00           C  
ATOM    580  NE  ARG A  41     -16.243  10.392  -9.411  1.00  0.00           N  
ATOM    581  CZ  ARG A  41     -16.434  11.478  -8.592  1.00  0.00           C  
ATOM    582  NH1 ARG A  41     -15.405  12.291  -8.217  1.00  0.00           N  
ATOM    583  NH2 ARG A  41     -17.699  11.761  -8.155  1.00  0.00           N  
ATOM    584  H   ARG A  41     -13.128   5.565  -8.239  1.00  0.00           H  
ATOM    585  HA  ARG A  41     -13.213   7.568 -10.395  1.00  0.00           H  
ATOM    586  HB2 ARG A  41     -12.802   7.988  -7.400  1.00  0.00           H  
ATOM    587  HB3 ARG A  41     -12.386   9.201  -8.657  1.00  0.00           H  
ATOM    588  HG2 ARG A  41     -15.225   8.091  -8.200  1.00  0.00           H  
ATOM    589  HG3 ARG A  41     -14.561   9.575  -7.459  1.00  0.00           H  
ATOM    590  HD2 ARG A  41     -14.138  10.514  -9.829  1.00  0.00           H  
ATOM    591  HD3 ARG A  41     -14.981   9.061 -10.486  1.00  0.00           H  
ATOM    592  HE  ARG A  41     -17.018   9.761  -9.402  1.00  0.00           H  
ATOM    593 HH11 ARG A  41     -14.475  12.098  -8.531  1.00  0.00           H  
ATOM    594 HH12 ARG A  41     -15.578  13.078  -7.624  1.00  0.00           H  
ATOM    595 HH21 ARG A  41     -18.464  11.180  -8.428  1.00  0.00           H  
ATOM    596 HH22 ARG A  41     -17.858  12.552  -7.565  1.00  0.00           H  
ATOM    597  N   ASN A  42     -10.612   7.056  -8.540  1.00  0.00           N  
ATOM    598  CA  ASN A  42      -9.171   6.974  -8.404  1.00  0.00           C  
ATOM    599  C   ASN A  42      -8.730   8.424  -8.527  1.00  0.00           C  
ATOM    600  O   ASN A  42      -8.116   8.824  -9.516  1.00  0.00           O  
ATOM    601  CB  ASN A  42      -8.416   5.987  -9.357  1.00  0.00           C  
ATOM    602  CG  ASN A  42      -6.908   5.866  -9.050  1.00  0.00           C  
ATOM    603  OD1 ASN A  42      -6.539   5.393  -7.967  1.00  0.00           O  
ATOM    604  ND2 ASN A  42      -6.046   6.299 -10.018  1.00  0.00           N  
ATOM    605  H   ASN A  42     -11.083   7.225  -7.680  1.00  0.00           H  
ATOM    606  HA  ASN A  42      -8.994   6.668  -7.384  1.00  0.00           H  
ATOM    607  HB2 ASN A  42      -8.860   4.977  -9.242  1.00  0.00           H  
ATOM    608  HB3 ASN A  42      -8.555   6.284 -10.416  1.00  0.00           H  
ATOM    609 HD21 ASN A  42      -6.402   6.669 -10.876  1.00  0.00           H  
ATOM    610 HD22 ASN A  42      -5.058   6.247  -9.870  1.00  0.00           H  
ATOM    611  N   ASP A  43      -9.074   9.237  -7.496  1.00  0.00           N  
ATOM    612  CA  ASP A  43      -8.741  10.642  -7.391  1.00  0.00           C  
ATOM    613  C   ASP A  43      -7.795  10.852  -6.255  1.00  0.00           C  
ATOM    614  O   ASP A  43      -6.800  11.562  -6.397  1.00  0.00           O  
ATOM    615  CB  ASP A  43      -9.940  11.607  -7.102  1.00  0.00           C  
ATOM    616  CG  ASP A  43     -11.249  10.984  -6.582  1.00  0.00           C  
ATOM    617  OD1 ASP A  43     -11.225  10.295  -5.530  1.00  0.00           O  
ATOM    618  OD2 ASP A  43     -12.303  11.233  -7.228  1.00  0.00           O  
ATOM    619  H   ASP A  43      -9.574   8.889  -6.710  1.00  0.00           H  
ATOM    620  HA  ASP A  43      -8.246  10.977  -8.293  1.00  0.00           H  
ATOM    621  HB2 ASP A  43      -9.661  12.424  -6.390  1.00  0.00           H  
ATOM    622  HB3 ASP A  43     -10.164  12.091  -8.066  1.00  0.00           H  
ATOM    623  N   CYS A  44      -8.131  10.263  -5.085  1.00  0.00           N  
ATOM    624  CA  CYS A  44      -7.493  10.432  -3.813  1.00  0.00           C  
ATOM    625  C   CYS A  44      -6.011  10.111  -3.800  1.00  0.00           C  
ATOM    626  O   CYS A  44      -5.559   9.135  -4.397  1.00  0.00           O  
ATOM    627  CB  CYS A  44      -8.211   9.618  -2.672  1.00  0.00           C  
ATOM    628  SG  CYS A  44      -9.482   8.387  -3.195  1.00  0.00           S  
ATOM    629  H   CYS A  44      -8.936   9.685  -4.983  1.00  0.00           H  
ATOM    630  HA  CYS A  44      -7.635  11.494  -3.641  1.00  0.00           H  
ATOM    631  HB2 CYS A  44      -7.486   9.131  -1.984  1.00  0.00           H  
ATOM    632  HB3 CYS A  44      -8.753  10.356  -2.051  1.00  0.00           H  
ATOM    633  N   ILE A  45      -5.232  10.967  -3.083  1.00  0.00           N  
ATOM    634  CA  ILE A  45      -3.804  10.820  -2.860  1.00  0.00           C  
ATOM    635  C   ILE A  45      -3.752   9.976  -1.624  1.00  0.00           C  
ATOM    636  O   ILE A  45      -4.627  10.075  -0.768  1.00  0.00           O  
ATOM    637  CB  ILE A  45      -3.042  12.168  -2.625  1.00  0.00           C  
ATOM    638  CG1 ILE A  45      -3.163  13.114  -3.845  1.00  0.00           C  
ATOM    639  CG2 ILE A  45      -1.564  12.013  -2.169  1.00  0.00           C  
ATOM    640  CD1 ILE A  45      -2.515  12.599  -5.140  1.00  0.00           C  
ATOM    641  H   ILE A  45      -5.638  11.750  -2.620  1.00  0.00           H  
ATOM    642  HA  ILE A  45      -3.359  10.279  -3.685  1.00  0.00           H  
ATOM    643  HB  ILE A  45      -3.563  12.699  -1.795  1.00  0.00           H  
ATOM    644 HG12 ILE A  45      -4.238  13.319  -4.043  1.00  0.00           H  
ATOM    645 HG13 ILE A  45      -2.701  14.092  -3.582  1.00  0.00           H  
ATOM    646 HG21 ILE A  45      -1.074  13.006  -2.093  1.00  0.00           H  
ATOM    647 HG22 ILE A  45      -1.489  11.534  -1.166  1.00  0.00           H  
ATOM    648 HG23 ILE A  45      -0.992  11.392  -2.889  1.00  0.00           H  
ATOM    649 HD11 ILE A  45      -2.623  13.356  -5.946  1.00  0.00           H  
ATOM    650 HD12 ILE A  45      -1.432  12.406  -4.990  1.00  0.00           H  
ATOM    651 HD13 ILE A  45      -3.002  11.661  -5.478  1.00  0.00           H  
ATOM    652  N   ILE A  46      -2.722   9.114  -1.529  1.00  0.00           N  
ATOM    653  CA  ILE A  46      -2.536   8.220  -0.423  1.00  0.00           C  
ATOM    654  C   ILE A  46      -1.227   8.606   0.166  1.00  0.00           C  
ATOM    655  O   ILE A  46      -0.191   8.614  -0.498  1.00  0.00           O  
ATOM    656  CB  ILE A  46      -2.657   6.728  -0.864  1.00  0.00           C  
ATOM    657  CG1 ILE A  46      -3.987   6.104  -0.396  1.00  0.00           C  
ATOM    658  CG2 ILE A  46      -1.505   5.763  -0.521  1.00  0.00           C  
ATOM    659  CD1 ILE A  46      -5.234   6.924  -0.704  1.00  0.00           C  
ATOM    660  H   ILE A  46      -2.029   9.060  -2.243  1.00  0.00           H  
ATOM    661  HA  ILE A  46      -3.278   8.412   0.343  1.00  0.00           H  
ATOM    662  HB  ILE A  46      -2.698   6.744  -1.982  1.00  0.00           H  
ATOM    663 HG12 ILE A  46      -4.104   5.124  -0.905  1.00  0.00           H  
ATOM    664 HG13 ILE A  46      -3.946   5.919   0.701  1.00  0.00           H  
ATOM    665 HG21 ILE A  46      -1.763   4.778  -0.961  1.00  0.00           H  
ATOM    666 HG22 ILE A  46      -0.547   6.097  -0.958  1.00  0.00           H  
ATOM    667 HG23 ILE A  46      -1.364   5.663   0.578  1.00  0.00           H  
ATOM    668 HD11 ILE A  46      -6.109   6.248  -0.696  1.00  0.00           H  
ATOM    669 HD12 ILE A  46      -5.367   7.717   0.062  1.00  0.00           H  
ATOM    670 HD13 ILE A  46      -5.146   7.367  -1.716  1.00  0.00           H  
ATOM    671  N   ASP A  47      -1.290   8.939   1.469  1.00  0.00           N  
ATOM    672  CA  ASP A  47      -0.141   9.246   2.257  1.00  0.00           C  
ATOM    673  C   ASP A  47      -0.546   8.819   3.645  1.00  0.00           C  
ATOM    674  O   ASP A  47      -1.566   8.158   3.810  1.00  0.00           O  
ATOM    675  CB  ASP A  47       0.469  10.666   2.100  1.00  0.00           C  
ATOM    676  CG  ASP A  47      -0.450  11.819   2.527  1.00  0.00           C  
ATOM    677  OD1 ASP A  47      -1.438  12.093   1.796  1.00  0.00           O  
ATOM    678  OD2 ASP A  47      -0.170  12.435   3.590  1.00  0.00           O  
ATOM    679  H   ASP A  47      -2.155   8.926   1.964  1.00  0.00           H  
ATOM    680  HA  ASP A  47       0.634   8.578   1.947  1.00  0.00           H  
ATOM    681  HB2 ASP A  47       1.450  10.681   2.617  1.00  0.00           H  
ATOM    682  HB3 ASP A  47       0.710  10.819   1.024  1.00  0.00           H  
ATOM    683  N   LYS A  48       0.243   9.193   4.677  1.00  0.00           N  
ATOM    684  CA  LYS A  48       0.092   8.813   6.075  1.00  0.00           C  
ATOM    685  C   LYS A  48      -1.178   9.272   6.770  1.00  0.00           C  
ATOM    686  O   LYS A  48      -1.509   8.784   7.850  1.00  0.00           O  
ATOM    687  CB  LYS A  48       1.312   9.271   6.908  1.00  0.00           C  
ATOM    688  CG  LYS A  48       1.679  10.761   6.743  1.00  0.00           C  
ATOM    689  CD  LYS A  48       2.766  11.257   7.716  1.00  0.00           C  
ATOM    690  CE  LYS A  48       2.937  12.788   7.746  1.00  0.00           C  
ATOM    691  NZ  LYS A  48       3.375  13.321   6.456  1.00  0.00           N  
ATOM    692  H   LYS A  48       1.068   9.712   4.476  1.00  0.00           H  
ATOM    693  HA  LYS A  48       0.071   7.736   6.086  1.00  0.00           H  
ATOM    694  HB2 LYS A  48       1.153   9.042   7.984  1.00  0.00           H  
ATOM    695  HB3 LYS A  48       2.187   8.670   6.583  1.00  0.00           H  
ATOM    696  HG2 LYS A  48       2.030  10.927   5.701  1.00  0.00           H  
ATOM    697  HG3 LYS A  48       0.767  11.375   6.894  1.00  0.00           H  
ATOM    698  HD2 LYS A  48       2.504  10.922   8.745  1.00  0.00           H  
ATOM    699  HD3 LYS A  48       3.737  10.785   7.453  1.00  0.00           H  
ATOM    700  HE2 LYS A  48       1.978  13.283   8.009  1.00  0.00           H  
ATOM    701  HE3 LYS A  48       3.700  13.074   8.501  1.00  0.00           H  
ATOM    702  HZ1 LYS A  48       2.671  13.081   5.729  1.00  0.00           H  
ATOM    703  HZ2 LYS A  48       3.471  14.354   6.521  1.00  0.00           H  
ATOM    704  HZ3 LYS A  48       4.293  12.902   6.203  1.00  0.00           H  
ATOM    705  N   ILE A  49      -1.904  10.223   6.146  1.00  0.00           N  
ATOM    706  CA  ILE A  49      -3.121  10.822   6.647  1.00  0.00           C  
ATOM    707  C   ILE A  49      -4.277  10.324   5.825  1.00  0.00           C  
ATOM    708  O   ILE A  49      -5.306   9.913   6.361  1.00  0.00           O  
ATOM    709  CB  ILE A  49      -3.016  12.382   6.630  1.00  0.00           C  
ATOM    710  CG1 ILE A  49      -2.020  12.908   7.696  1.00  0.00           C  
ATOM    711  CG2 ILE A  49      -4.364  13.134   6.695  1.00  0.00           C  
ATOM    712  CD1 ILE A  49      -2.400  12.608   9.156  1.00  0.00           C  
ATOM    713  H   ILE A  49      -1.579  10.570   5.272  1.00  0.00           H  
ATOM    714  HA  ILE A  49      -3.311  10.487   7.647  1.00  0.00           H  
ATOM    715  HB  ILE A  49      -2.572  12.654   5.641  1.00  0.00           H  
ATOM    716 HG12 ILE A  49      -1.014  12.482   7.499  1.00  0.00           H  
ATOM    717 HG13 ILE A  49      -1.923  14.010   7.577  1.00  0.00           H  
ATOM    718 HG21 ILE A  49      -4.203  14.231   6.712  1.00  0.00           H  
ATOM    719 HG22 ILE A  49      -4.963  12.882   5.791  1.00  0.00           H  
ATOM    720 HG23 ILE A  49      -4.936  12.832   7.597  1.00  0.00           H  
ATOM    721 HD11 ILE A  49      -1.661  13.071   9.845  1.00  0.00           H  
ATOM    722 HD12 ILE A  49      -3.404  13.018   9.394  1.00  0.00           H  
ATOM    723 HD13 ILE A  49      -2.408  11.515   9.347  1.00  0.00           H  
ATOM    724  N   ARG A  50      -4.106  10.372   4.486  1.00  0.00           N  
ATOM    725  CA  ARG A  50      -5.107  10.047   3.483  1.00  0.00           C  
ATOM    726  C   ARG A  50      -5.268   8.560   3.256  1.00  0.00           C  
ATOM    727  O   ARG A  50      -6.108   8.118   2.475  1.00  0.00           O  
ATOM    728  CB  ARG A  50      -4.840  10.756   2.145  1.00  0.00           C  
ATOM    729  CG  ARG A  50      -4.766  12.292   2.267  1.00  0.00           C  
ATOM    730  CD  ARG A  50      -4.537  13.025   0.927  1.00  0.00           C  
ATOM    731  NE  ARG A  50      -5.717  12.868  -0.008  1.00  0.00           N  
ATOM    732  CZ  ARG A  50      -6.914  13.512   0.176  1.00  0.00           C  
ATOM    733  NH1 ARG A  50      -7.020  14.626   0.959  1.00  0.00           N  
ATOM    734  NH2 ARG A  50      -8.027  13.033  -0.456  1.00  0.00           N  
ATOM    735  H   ARG A  50      -3.239  10.721   4.156  1.00  0.00           H  
ATOM    736  HA  ARG A  50      -6.052  10.414   3.851  1.00  0.00           H  
ATOM    737  HB2 ARG A  50      -3.882  10.389   1.713  1.00  0.00           H  
ATOM    738  HB3 ARG A  50      -5.661  10.509   1.434  1.00  0.00           H  
ATOM    739  HG2 ARG A  50      -5.694  12.671   2.748  1.00  0.00           H  
ATOM    740  HG3 ARG A  50      -3.926  12.558   2.945  1.00  0.00           H  
ATOM    741  HD2 ARG A  50      -4.353  14.106   1.102  1.00  0.00           H  
ATOM    742  HD3 ARG A  50      -3.649  12.596   0.418  1.00  0.00           H  
ATOM    743  HE  ARG A  50      -5.830  11.947  -0.382  1.00  0.00           H  
ATOM    744 HH11 ARG A  50      -6.212  14.984   1.427  1.00  0.00           H  
ATOM    745 HH12 ARG A  50      -7.904  15.079   1.068  1.00  0.00           H  
ATOM    746 HH21 ARG A  50      -7.961  12.223  -1.039  1.00  0.00           H  
ATOM    747 HH22 ARG A  50      -8.904  13.499  -0.342  1.00  0.00           H  
ATOM    748  N   ARG A  51      -4.500   7.765   4.034  1.00  0.00           N  
ATOM    749  CA  ARG A  51      -4.468   6.315   4.121  1.00  0.00           C  
ATOM    750  C   ARG A  51      -5.753   5.839   4.767  1.00  0.00           C  
ATOM    751  O   ARG A  51      -6.255   4.758   4.464  1.00  0.00           O  
ATOM    752  CB  ARG A  51      -3.199   5.846   4.889  1.00  0.00           C  
ATOM    753  CG  ARG A  51      -3.164   4.443   5.538  1.00  0.00           C  
ATOM    754  CD  ARG A  51      -3.631   4.426   7.004  1.00  0.00           C  
ATOM    755  NE  ARG A  51      -3.473   3.028   7.539  1.00  0.00           N  
ATOM    756  CZ  ARG A  51      -3.610   2.741   8.873  1.00  0.00           C  
ATOM    757  NH1 ARG A  51      -3.458   3.695   9.838  1.00  0.00           N  
ATOM    758  NH2 ARG A  51      -3.894   1.457   9.244  1.00  0.00           N  
ATOM    759  H   ARG A  51      -3.802   8.231   4.569  1.00  0.00           H  
ATOM    760  HA  ARG A  51      -4.436   5.928   3.114  1.00  0.00           H  
ATOM    761  HB2 ARG A  51      -2.362   5.878   4.157  1.00  0.00           H  
ATOM    762  HB3 ARG A  51      -2.956   6.600   5.672  1.00  0.00           H  
ATOM    763  HG2 ARG A  51      -3.771   3.734   4.940  1.00  0.00           H  
ATOM    764  HG3 ARG A  51      -2.109   4.084   5.505  1.00  0.00           H  
ATOM    765  HD2 ARG A  51      -3.014   5.126   7.609  1.00  0.00           H  
ATOM    766  HD3 ARG A  51      -4.700   4.708   7.088  1.00  0.00           H  
ATOM    767  HE  ARG A  51      -3.853   2.311   6.953  1.00  0.00           H  
ATOM    768 HH11 ARG A  51      -3.247   4.638   9.580  1.00  0.00           H  
ATOM    769 HH12 ARG A  51      -3.561   3.453  10.802  1.00  0.00           H  
ATOM    770 HH21 ARG A  51      -4.004   0.750   8.546  1.00  0.00           H  
ATOM    771 HH22 ARG A  51      -3.995   1.227  10.211  1.00  0.00           H  
ATOM    772  N   LYS A  52      -6.302   6.684   5.680  1.00  0.00           N  
ATOM    773  CA  LYS A  52      -7.499   6.461   6.447  1.00  0.00           C  
ATOM    774  C   LYS A  52      -8.716   6.982   5.716  1.00  0.00           C  
ATOM    775  O   LYS A  52      -9.841   6.787   6.173  1.00  0.00           O  
ATOM    776  CB  LYS A  52      -7.425   7.133   7.839  1.00  0.00           C  
ATOM    777  CG  LYS A  52      -6.217   6.682   8.688  1.00  0.00           C  
ATOM    778  CD  LYS A  52      -6.139   7.386  10.056  1.00  0.00           C  
ATOM    779  CE  LYS A  52      -4.907   6.973  10.877  1.00  0.00           C  
ATOM    780  NZ  LYS A  52      -4.836   7.711  12.137  1.00  0.00           N  
ATOM    781  H   LYS A  52      -5.861   7.546   5.896  1.00  0.00           H  
ATOM    782  HA  LYS A  52      -7.606   5.401   6.577  1.00  0.00           H  
ATOM    783  HB2 LYS A  52      -7.366   8.237   7.714  1.00  0.00           H  
ATOM    784  HB3 LYS A  52      -8.352   6.911   8.413  1.00  0.00           H  
ATOM    785  HG2 LYS A  52      -6.272   5.583   8.847  1.00  0.00           H  
ATOM    786  HG3 LYS A  52      -5.277   6.894   8.134  1.00  0.00           H  
ATOM    787  HD2 LYS A  52      -6.116   8.487   9.889  1.00  0.00           H  
ATOM    788  HD3 LYS A  52      -7.061   7.158  10.635  1.00  0.00           H  
ATOM    789  HE2 LYS A  52      -4.945   5.892  11.123  1.00  0.00           H  
ATOM    790  HE3 LYS A  52      -3.973   7.182  10.314  1.00  0.00           H  
ATOM    791  HZ1 LYS A  52      -4.002   7.400  12.675  1.00  0.00           H  
ATOM    792  HZ2 LYS A  52      -4.760   8.729  11.939  1.00  0.00           H  
ATOM    793  HZ3 LYS A  52      -5.695   7.530  12.694  1.00  0.00           H  
ATOM    794  N   ASN A  53      -8.508   7.647   4.547  1.00  0.00           N  
ATOM    795  CA  ASN A  53      -9.540   8.199   3.691  1.00  0.00           C  
ATOM    796  C   ASN A  53      -9.888   7.147   2.671  1.00  0.00           C  
ATOM    797  O   ASN A  53     -11.044   7.013   2.271  1.00  0.00           O  
ATOM    798  CB  ASN A  53      -9.151   9.483   2.891  1.00  0.00           C  
ATOM    799  CG  ASN A  53      -8.792  10.676   3.799  1.00  0.00           C  
ATOM    800  OD1 ASN A  53      -8.729  10.579   5.030  1.00  0.00           O  
ATOM    801  ND2 ASN A  53      -8.537  11.848   3.141  1.00  0.00           N  
ATOM    802  H   ASN A  53      -7.588   7.789   4.207  1.00  0.00           H  
ATOM    803  HA  ASN A  53     -10.405   8.401   4.298  1.00  0.00           H  
ATOM    804  HB2 ASN A  53      -8.301   9.290   2.202  1.00  0.00           H  
ATOM    805  HB3 ASN A  53      -9.996   9.795   2.235  1.00  0.00           H  
ATOM    806 HD21 ASN A  53      -8.619  11.891   2.147  1.00  0.00           H  
ATOM    807 HD22 ASN A  53      -8.274  12.667   3.653  1.00  0.00           H  
ATOM    808  N   CYS A  54      -8.858   6.382   2.228  1.00  0.00           N  
ATOM    809  CA  CYS A  54      -8.982   5.376   1.207  1.00  0.00           C  
ATOM    810  C   CYS A  54      -7.760   4.487   1.375  1.00  0.00           C  
ATOM    811  O   CYS A  54      -6.648   5.000   1.295  1.00  0.00           O  
ATOM    812  CB  CYS A  54      -9.022   6.048  -0.199  1.00  0.00           C  
ATOM    813  SG  CYS A  54      -8.999   4.970  -1.661  1.00  0.00           S  
ATOM    814  H   CYS A  54      -7.934   6.513   2.580  1.00  0.00           H  
ATOM    815  HA  CYS A  54      -9.894   4.818   1.362  1.00  0.00           H  
ATOM    816  HB2 CYS A  54      -9.973   6.610  -0.271  1.00  0.00           H  
ATOM    817  HB3 CYS A  54      -8.211   6.805  -0.267  1.00  0.00           H  
ATOM    818  N   PRO A  55      -7.926   3.155   1.547  1.00  0.00           N  
ATOM    819  CA  PRO A  55      -6.825   2.203   1.467  1.00  0.00           C  
ATOM    820  C   PRO A  55      -6.994   1.340   0.221  1.00  0.00           C  
ATOM    821  O   PRO A  55      -6.807   0.129   0.293  1.00  0.00           O  
ATOM    822  CB  PRO A  55      -7.008   1.414   2.756  1.00  0.00           C  
ATOM    823  CG  PRO A  55      -8.535   1.306   2.911  1.00  0.00           C  
ATOM    824  CD  PRO A  55      -9.077   2.588   2.253  1.00  0.00           C  
ATOM    825  HA  PRO A  55      -5.867   2.691   1.417  1.00  0.00           H  
ATOM    826  HB2 PRO A  55      -6.521   0.449   2.764  1.00  0.00           H  
ATOM    827  HB3 PRO A  55      -6.607   1.984   3.589  1.00  0.00           H  
ATOM    828  HG2 PRO A  55      -8.902   0.438   2.378  1.00  0.00           H  
ATOM    829  HG3 PRO A  55      -8.829   1.223   3.948  1.00  0.00           H  
ATOM    830  HD2 PRO A  55      -9.874   2.362   1.558  1.00  0.00           H  
ATOM    831  HD3 PRO A  55      -9.446   3.267   3.013  1.00  0.00           H  
ATOM    832  N   ALA A  56      -7.351   1.929  -0.952  1.00  0.00           N  
ATOM    833  CA  ALA A  56      -7.613   1.246  -2.197  1.00  0.00           C  
ATOM    834  C   ALA A  56      -6.573   1.692  -3.167  1.00  0.00           C  
ATOM    835  O   ALA A  56      -5.958   0.877  -3.851  1.00  0.00           O  
ATOM    836  CB  ALA A  56      -8.990   1.542  -2.790  1.00  0.00           C  
ATOM    837  H   ALA A  56      -7.485   2.908  -1.012  1.00  0.00           H  
ATOM    838  HA  ALA A  56      -7.515   0.185  -2.054  1.00  0.00           H  
ATOM    839  HB1 ALA A  56      -9.111   0.951  -3.722  1.00  0.00           H  
ATOM    840  HB2 ALA A  56      -9.789   1.261  -2.071  1.00  0.00           H  
ATOM    841  HB3 ALA A  56      -9.133   2.611  -3.036  1.00  0.00           H  
ATOM    842  N   CYS A  57      -6.323   3.028  -3.193  1.00  0.00           N  
ATOM    843  CA  CYS A  57      -5.293   3.716  -3.927  1.00  0.00           C  
ATOM    844  C   CYS A  57      -3.915   3.256  -3.545  1.00  0.00           C  
ATOM    845  O   CYS A  57      -3.038   3.175  -4.394  1.00  0.00           O  
ATOM    846  CB  CYS A  57      -5.386   5.238  -3.737  1.00  0.00           C  
ATOM    847  SG  CYS A  57      -6.807   6.015  -4.584  1.00  0.00           S  
ATOM    848  H   CYS A  57      -6.883   3.667  -2.675  1.00  0.00           H  
ATOM    849  HA  CYS A  57      -5.420   3.455  -4.962  1.00  0.00           H  
ATOM    850  HB2 CYS A  57      -5.496   5.407  -2.650  1.00  0.00           H  
ATOM    851  HB3 CYS A  57      -4.436   5.712  -4.021  1.00  0.00           H  
ATOM    852  N   ARG A  58      -3.754   2.878  -2.254  1.00  0.00           N  
ATOM    853  CA  ARG A  58      -2.585   2.303  -1.620  1.00  0.00           C  
ATOM    854  C   ARG A  58      -2.156   1.026  -2.291  1.00  0.00           C  
ATOM    855  O   ARG A  58      -0.964   0.742  -2.368  1.00  0.00           O  
ATOM    856  CB  ARG A  58      -2.813   1.905  -0.137  1.00  0.00           C  
ATOM    857  CG  ARG A  58      -2.730   3.063   0.864  1.00  0.00           C  
ATOM    858  CD  ARG A  58      -3.091   2.700   2.318  1.00  0.00           C  
ATOM    859  NE  ARG A  58      -2.101   1.720   2.901  1.00  0.00           N  
ATOM    860  CZ  ARG A  58      -2.339   1.080   4.091  1.00  0.00           C  
ATOM    861  NH1 ARG A  58      -3.603   0.914   4.580  1.00  0.00           N  
ATOM    862  NH2 ARG A  58      -1.287   0.573   4.800  1.00  0.00           N  
ATOM    863  H   ARG A  58      -4.521   3.046  -1.655  1.00  0.00           H  
ATOM    864  HA  ARG A  58      -1.807   3.037  -1.720  1.00  0.00           H  
ATOM    865  HB2 ARG A  58      -3.810   1.420  -0.045  1.00  0.00           H  
ATOM    866  HB3 ARG A  58      -2.047   1.171   0.203  1.00  0.00           H  
ATOM    867  HG2 ARG A  58      -1.702   3.484   0.823  1.00  0.00           H  
ATOM    868  HG3 ARG A  58      -3.439   3.842   0.528  1.00  0.00           H  
ATOM    869  HD2 ARG A  58      -3.078   3.621   2.935  1.00  0.00           H  
ATOM    870  HD3 ARG A  58      -4.103   2.248   2.354  1.00  0.00           H  
ATOM    871  HE  ARG A  58      -1.140   1.970   2.776  1.00  0.00           H  
ATOM    872 HH11 ARG A  58      -4.386   1.269   4.071  1.00  0.00           H  
ATOM    873 HH12 ARG A  58      -3.745   0.435   5.448  1.00  0.00           H  
ATOM    874 HH21 ARG A  58      -0.354   0.673   4.450  1.00  0.00           H  
ATOM    875 HH22 ARG A  58      -1.449   0.096   5.662  1.00  0.00           H  
ATOM    876  N   TYR A  59      -3.139   0.223  -2.789  1.00  0.00           N  
ATOM    877  CA  TYR A  59      -2.897  -1.057  -3.420  1.00  0.00           C  
ATOM    878  C   TYR A  59      -2.294  -0.816  -4.780  1.00  0.00           C  
ATOM    879  O   TYR A  59      -1.302  -1.450  -5.131  1.00  0.00           O  
ATOM    880  CB  TYR A  59      -4.179  -1.925  -3.513  1.00  0.00           C  
ATOM    881  CG  TYR A  59      -3.952  -3.316  -4.095  1.00  0.00           C  
ATOM    882  CD1 TYR A  59      -2.887  -4.142  -3.672  1.00  0.00           C  
ATOM    883  CD2 TYR A  59      -4.806  -3.797  -5.105  1.00  0.00           C  
ATOM    884  CE1 TYR A  59      -2.675  -5.398  -4.256  1.00  0.00           C  
ATOM    885  CE2 TYR A  59      -4.599  -5.052  -5.688  1.00  0.00           C  
ATOM    886  CZ  TYR A  59      -3.528  -5.851  -5.270  1.00  0.00           C  
ATOM    887  OH  TYR A  59      -3.312  -7.114  -5.867  1.00  0.00           O  
ATOM    888  H   TYR A  59      -4.103   0.484  -2.720  1.00  0.00           H  
ATOM    889  HA  TYR A  59      -2.171  -1.581  -2.813  1.00  0.00           H  
ATOM    890  HB2 TYR A  59      -4.614  -2.027  -2.496  1.00  0.00           H  
ATOM    891  HB3 TYR A  59      -4.937  -1.408  -4.139  1.00  0.00           H  
ATOM    892  HD1 TYR A  59      -2.221  -3.808  -2.891  1.00  0.00           H  
ATOM    893  HD2 TYR A  59      -5.631  -3.189  -5.448  1.00  0.00           H  
ATOM    894  HE1 TYR A  59      -1.856  -6.023  -3.926  1.00  0.00           H  
ATOM    895  HE2 TYR A  59      -5.265  -5.400  -6.465  1.00  0.00           H  
ATOM    896  HH  TYR A  59      -3.984  -7.238  -6.542  1.00  0.00           H  
ATOM    897  N   ARG A  60      -2.835   0.172  -5.544  1.00  0.00           N  
ATOM    898  CA  ARG A  60      -2.324   0.502  -6.860  1.00  0.00           C  
ATOM    899  C   ARG A  60      -0.993   1.215  -6.810  1.00  0.00           C  
ATOM    900  O   ARG A  60      -0.168   1.036  -7.702  1.00  0.00           O  
ATOM    901  CB  ARG A  60      -3.316   1.187  -7.830  1.00  0.00           C  
ATOM    902  CG  ARG A  60      -3.529   2.712  -7.687  1.00  0.00           C  
ATOM    903  CD  ARG A  60      -4.236   3.382  -8.888  1.00  0.00           C  
ATOM    904  NE  ARG A  60      -3.544   3.075 -10.200  1.00  0.00           N  
ATOM    905  CZ  ARG A  60      -2.317   3.587 -10.543  1.00  0.00           C  
ATOM    906  NH1 ARG A  60      -1.829   4.731  -9.981  1.00  0.00           N  
ATOM    907  NH2 ARG A  60      -1.570   2.932 -11.481  1.00  0.00           N  
ATOM    908  H   ARG A  60      -3.684   0.623  -5.273  1.00  0.00           H  
ATOM    909  HA  ARG A  60      -2.113  -0.442  -7.325  1.00  0.00           H  
ATOM    910  HB2 ARG A  60      -2.944   0.976  -8.858  1.00  0.00           H  
ATOM    911  HB3 ARG A  60      -4.302   0.679  -7.751  1.00  0.00           H  
ATOM    912  HG2 ARG A  60      -4.122   2.907  -6.769  1.00  0.00           H  
ATOM    913  HG3 ARG A  60      -2.552   3.223  -7.553  1.00  0.00           H  
ATOM    914  HD2 ARG A  60      -5.279   3.012  -8.968  1.00  0.00           H  
ATOM    915  HD3 ARG A  60      -4.252   4.482  -8.741  1.00  0.00           H  
ATOM    916  HE  ARG A  60      -3.656   2.131 -10.510  1.00  0.00           H  
ATOM    917 HH11 ARG A  60      -2.368   5.221  -9.296  1.00  0.00           H  
ATOM    918 HH12 ARG A  60      -0.934   5.081 -10.259  1.00  0.00           H  
ATOM    919 HH21 ARG A  60      -1.919   2.094 -11.901  1.00  0.00           H  
ATOM    920 HH22 ARG A  60      -0.675   3.290 -11.750  1.00  0.00           H  
ATOM    921  N   LYS A  61      -0.769   2.022  -5.733  1.00  0.00           N  
ATOM    922  CA  LYS A  61       0.375   2.880  -5.525  1.00  0.00           C  
ATOM    923  C   LYS A  61       1.620   2.100  -5.232  1.00  0.00           C  
ATOM    924  O   LYS A  61       2.676   2.362  -5.804  1.00  0.00           O  
ATOM    925  CB  LYS A  61       0.077   3.983  -4.492  1.00  0.00           C  
ATOM    926  CG  LYS A  61       0.977   5.222  -4.621  1.00  0.00           C  
ATOM    927  CD  LYS A  61       0.431   6.489  -3.927  1.00  0.00           C  
ATOM    928  CE  LYS A  61      -0.906   7.042  -4.463  1.00  0.00           C  
ATOM    929  NZ  LYS A  61      -0.820   7.434  -5.870  1.00  0.00           N  
ATOM    930  H   LYS A  61      -1.484   2.172  -5.051  1.00  0.00           H  
ATOM    931  HA  LYS A  61       0.546   3.356  -6.471  1.00  0.00           H  
ATOM    932  HB2 LYS A  61      -0.963   4.323  -4.687  1.00  0.00           H  
ATOM    933  HB3 LYS A  61       0.095   3.590  -3.454  1.00  0.00           H  
ATOM    934  HG2 LYS A  61       1.976   4.972  -4.203  1.00  0.00           H  
ATOM    935  HG3 LYS A  61       1.114   5.437  -5.702  1.00  0.00           H  
ATOM    936  HD2 LYS A  61       0.289   6.260  -2.853  1.00  0.00           H  
ATOM    937  HD3 LYS A  61       1.203   7.287  -3.988  1.00  0.00           H  
ATOM    938  HE2 LYS A  61      -1.719   6.293  -4.368  1.00  0.00           H  
ATOM    939  HE3 LYS A  61      -1.199   7.944  -3.886  1.00  0.00           H  
ATOM    940  HZ1 LYS A  61      -0.532   6.613  -6.439  1.00  0.00           H  
ATOM    941  HZ2 LYS A  61      -1.749   7.772  -6.193  1.00  0.00           H  
ATOM    942  HZ3 LYS A  61      -0.118   8.194  -5.974  1.00  0.00           H  
ATOM    943  N   CYS A  62       1.467   1.059  -4.380  1.00  0.00           N  
ATOM    944  CA  CYS A  62       2.487   0.115  -3.981  1.00  0.00           C  
ATOM    945  C   CYS A  62       2.924  -0.753  -5.142  1.00  0.00           C  
ATOM    946  O   CYS A  62       4.110  -1.020  -5.305  1.00  0.00           O  
ATOM    947  CB  CYS A  62       2.116  -0.673  -2.692  1.00  0.00           C  
ATOM    948  SG  CYS A  62       0.905  -2.032  -2.820  1.00  0.00           S  
ATOM    949  H   CYS A  62       0.606   0.973  -3.896  1.00  0.00           H  
ATOM    950  HA  CYS A  62       3.348   0.718  -3.740  1.00  0.00           H  
ATOM    951  HB2 CYS A  62       3.047  -1.042  -2.227  1.00  0.00           H  
ATOM    952  HB3 CYS A  62       1.704   0.056  -1.971  1.00  0.00           H  
ATOM    953  HG  CYS A  62       1.593  -2.744  -3.711  1.00  0.00           H  
ATOM    954  N   LEU A  63       1.952  -1.137  -6.019  1.00  0.00           N  
ATOM    955  CA  LEU A  63       2.142  -1.925  -7.224  1.00  0.00           C  
ATOM    956  C   LEU A  63       2.919  -1.127  -8.248  1.00  0.00           C  
ATOM    957  O   LEU A  63       3.762  -1.674  -8.958  1.00  0.00           O  
ATOM    958  CB  LEU A  63       0.816  -2.416  -7.851  1.00  0.00           C  
ATOM    959  CG  LEU A  63       0.157  -3.609  -7.117  1.00  0.00           C  
ATOM    960  CD1 LEU A  63      -1.290  -3.821  -7.600  1.00  0.00           C  
ATOM    961  CD2 LEU A  63       0.986  -4.902  -7.255  1.00  0.00           C  
ATOM    962  H   LEU A  63       0.999  -0.947  -5.806  1.00  0.00           H  
ATOM    963  HA  LEU A  63       2.752  -2.772  -6.953  1.00  0.00           H  
ATOM    964  HB2 LEU A  63       0.099  -1.566  -7.874  1.00  0.00           H  
ATOM    965  HB3 LEU A  63       0.975  -2.730  -8.909  1.00  0.00           H  
ATOM    966  HG  LEU A  63       0.107  -3.365  -6.031  1.00  0.00           H  
ATOM    967 HD11 LEU A  63      -1.760  -4.664  -7.054  1.00  0.00           H  
ATOM    968 HD12 LEU A  63      -1.899  -2.909  -7.425  1.00  0.00           H  
ATOM    969 HD13 LEU A  63      -1.309  -4.054  -8.686  1.00  0.00           H  
ATOM    970 HD21 LEU A  63       0.448  -5.759  -6.799  1.00  0.00           H  
ATOM    971 HD22 LEU A  63       1.166  -5.136  -8.326  1.00  0.00           H  
ATOM    972 HD23 LEU A  63       1.966  -4.798  -6.745  1.00  0.00           H  
ATOM    973  N   GLN A  64       2.670   0.215  -8.279  1.00  0.00           N  
ATOM    974  CA  GLN A  64       3.290   1.210  -9.135  1.00  0.00           C  
ATOM    975  C   GLN A  64       4.751   1.358  -8.791  1.00  0.00           C  
ATOM    976  O   GLN A  64       5.603   1.526  -9.662  1.00  0.00           O  
ATOM    977  CB  GLN A  64       2.570   2.587  -9.075  1.00  0.00           C  
ATOM    978  CG  GLN A  64       2.091   3.139 -10.438  1.00  0.00           C  
ATOM    979  CD  GLN A  64       3.264   3.611 -11.312  1.00  0.00           C  
ATOM    980  OE1 GLN A  64       3.719   2.877 -12.197  1.00  0.00           O  
ATOM    981  NE2 GLN A  64       3.750   4.861 -11.047  1.00  0.00           N  
ATOM    982  H   GLN A  64       1.937   0.590  -7.716  1.00  0.00           H  
ATOM    983  HA  GLN A  64       3.231   0.815 -10.131  1.00  0.00           H  
ATOM    984  HB2 GLN A  64       1.661   2.462  -8.450  1.00  0.00           H  
ATOM    985  HB3 GLN A  64       3.172   3.358  -8.545  1.00  0.00           H  
ATOM    986  HG2 GLN A  64       1.526   2.352 -10.982  1.00  0.00           H  
ATOM    987  HG3 GLN A  64       1.394   3.988 -10.267  1.00  0.00           H  
ATOM    988 HE21 GLN A  64       3.340   5.413 -10.322  1.00  0.00           H  
ATOM    989 HE22 GLN A  64       4.511   5.226 -11.583  1.00  0.00           H  
ATOM    990  N   ALA A  65       5.036   1.230  -7.468  1.00  0.00           N  
ATOM    991  CA  ALA A  65       6.334   1.318  -6.827  1.00  0.00           C  
ATOM    992  C   ALA A  65       7.219   0.163  -7.224  1.00  0.00           C  
ATOM    993  O   ALA A  65       8.430   0.313  -7.381  1.00  0.00           O  
ATOM    994  CB  ALA A  65       6.249   1.454  -5.298  1.00  0.00           C  
ATOM    995  H   ALA A  65       4.262   1.146  -6.849  1.00  0.00           H  
ATOM    996  HA  ALA A  65       6.794   2.206  -7.212  1.00  0.00           H  
ATOM    997  HB1 ALA A  65       7.222   1.800  -4.889  1.00  0.00           H  
ATOM    998  HB2 ALA A  65       5.481   2.210  -5.028  1.00  0.00           H  
ATOM    999  HB3 ALA A  65       5.973   0.500  -4.805  1.00  0.00           H  
ATOM   1000  N   GLY A  66       6.579  -1.015  -7.400  1.00  0.00           N  
ATOM   1001  CA  GLY A  66       7.188  -2.234  -7.880  1.00  0.00           C  
ATOM   1002  C   GLY A  66       7.027  -3.354  -6.903  1.00  0.00           C  
ATOM   1003  O   GLY A  66       7.825  -4.291  -6.929  1.00  0.00           O  
ATOM   1004  H   GLY A  66       5.597  -1.047  -7.245  1.00  0.00           H  
ATOM   1005  HA2 GLY A  66       6.657  -2.503  -8.781  1.00  0.00           H  
ATOM   1006  HA3 GLY A  66       8.247  -2.085  -8.046  1.00  0.00           H  
ATOM   1007  N   MET A  67       5.973  -3.312  -6.029  1.00  0.00           N  
ATOM   1008  CA  MET A  67       5.718  -4.314  -4.989  1.00  0.00           C  
ATOM   1009  C   MET A  67       5.369  -5.632  -5.621  1.00  0.00           C  
ATOM   1010  O   MET A  67       4.719  -5.671  -6.667  1.00  0.00           O  
ATOM   1011  CB  MET A  67       4.607  -3.962  -3.978  1.00  0.00           C  
ATOM   1012  CG  MET A  67       5.025  -2.976  -2.869  1.00  0.00           C  
ATOM   1013  SD  MET A  67       6.112  -3.717  -1.601  1.00  0.00           S  
ATOM   1014  CE  MET A  67       4.908  -4.520  -0.504  1.00  0.00           C  
ATOM   1015  H   MET A  67       5.378  -2.511  -6.011  1.00  0.00           H  
ATOM   1016  HA  MET A  67       6.636  -4.434  -4.432  1.00  0.00           H  
ATOM   1017  HB2 MET A  67       3.748  -3.536  -4.537  1.00  0.00           H  
ATOM   1018  HB3 MET A  67       4.232  -4.877  -3.468  1.00  0.00           H  
ATOM   1019  HG2 MET A  67       5.498  -2.080  -3.320  1.00  0.00           H  
ATOM   1020  HG3 MET A  67       4.103  -2.648  -2.359  1.00  0.00           H  
ATOM   1021  HE1 MET A  67       3.973  -3.925  -0.413  1.00  0.00           H  
ATOM   1022  HE2 MET A  67       5.314  -4.629   0.526  1.00  0.00           H  
ATOM   1023  HE3 MET A  67       4.672  -5.531  -0.903  1.00  0.00           H  
ATOM   1024  N   ASN A  68       5.823  -6.744  -4.997  1.00  0.00           N  
ATOM   1025  CA  ASN A  68       5.631  -8.046  -5.576  1.00  0.00           C  
ATOM   1026  C   ASN A  68       5.902  -8.978  -4.450  1.00  0.00           C  
ATOM   1027  O   ASN A  68       6.971  -8.942  -3.854  1.00  0.00           O  
ATOM   1028  CB  ASN A  68       6.607  -8.299  -6.765  1.00  0.00           C  
ATOM   1029  CG  ASN A  68       6.458  -9.640  -7.517  1.00  0.00           C  
ATOM   1030  OD1 ASN A  68       7.454 -10.196  -7.994  1.00  0.00           O  
ATOM   1031  ND2 ASN A  68       5.193 -10.147  -7.617  1.00  0.00           N  
ATOM   1032  H   ASN A  68       6.329  -6.718  -4.130  1.00  0.00           H  
ATOM   1033  HA  ASN A  68       4.596  -8.148  -5.877  1.00  0.00           H  
ATOM   1034  HB2 ASN A  68       6.500  -7.484  -7.485  1.00  0.00           H  
ATOM   1035  HB3 ASN A  68       7.644  -8.135  -6.451  1.00  0.00           H  
ATOM   1036 HD21 ASN A  68       4.434  -9.656  -7.183  1.00  0.00           H  
ATOM   1037 HD22 ASN A  68       5.040 -11.023  -8.076  1.00  0.00           H  
ATOM   1038  N   LEU A  69       4.924  -9.862  -4.157  1.00  0.00           N  
ATOM   1039  CA  LEU A  69       4.940 -10.801  -3.057  1.00  0.00           C  
ATOM   1040  C   LEU A  69       5.334 -12.161  -3.612  1.00  0.00           C  
ATOM   1041  O   LEU A  69       4.823 -13.212  -3.236  1.00  0.00           O  
ATOM   1042  CB  LEU A  69       3.600 -10.647  -2.285  1.00  0.00           C  
ATOM   1043  CG  LEU A  69       2.961 -11.812  -1.499  1.00  0.00           C  
ATOM   1044  CD1 LEU A  69       3.873 -12.399  -0.412  1.00  0.00           C  
ATOM   1045  CD2 LEU A  69       1.625 -11.337  -0.902  1.00  0.00           C  
ATOM   1046  H   LEU A  69       4.080  -9.859  -4.685  1.00  0.00           H  
ATOM   1047  HA  LEU A  69       5.719 -10.514  -2.368  1.00  0.00           H  
ATOM   1048  HB2 LEU A  69       3.746  -9.800  -1.563  1.00  0.00           H  
ATOM   1049  HB3 LEU A  69       2.837 -10.301  -3.020  1.00  0.00           H  
ATOM   1050  HG  LEU A  69       2.716 -12.624  -2.221  1.00  0.00           H  
ATOM   1051 HD11 LEU A  69       3.502 -13.403  -0.118  1.00  0.00           H  
ATOM   1052 HD12 LEU A  69       4.920 -12.508  -0.762  1.00  0.00           H  
ATOM   1053 HD13 LEU A  69       3.868 -11.746   0.482  1.00  0.00           H  
ATOM   1054 HD21 LEU A  69       1.136 -12.145  -0.323  1.00  0.00           H  
ATOM   1055 HD22 LEU A  69       1.812 -10.471  -0.231  1.00  0.00           H  
ATOM   1056 HD23 LEU A  69       0.932 -11.013  -1.705  1.00  0.00           H  
ATOM   1057  N   GLU A  70       6.327 -12.121  -4.530  1.00  0.00           N  
ATOM   1058  CA  GLU A  70       6.997 -13.211  -5.190  1.00  0.00           C  
ATOM   1059  C   GLU A  70       8.284 -12.576  -5.651  1.00  0.00           C  
ATOM   1060  O   GLU A  70       8.776 -12.829  -6.751  1.00  0.00           O  
ATOM   1061  CB  GLU A  70       6.260 -13.811  -6.420  1.00  0.00           C  
ATOM   1062  CG  GLU A  70       4.880 -14.472  -6.182  1.00  0.00           C  
ATOM   1063  CD  GLU A  70       5.002 -15.838  -5.494  1.00  0.00           C  
ATOM   1064  OE1 GLU A  70       5.456 -15.886  -4.321  1.00  0.00           O  
ATOM   1065  OE2 GLU A  70       4.634 -16.857  -6.141  1.00  0.00           O  
ATOM   1066  H   GLU A  70       6.702 -11.237  -4.790  1.00  0.00           H  
ATOM   1067  HA  GLU A  70       7.246 -13.945  -4.445  1.00  0.00           H  
ATOM   1068  HB2 GLU A  70       6.096 -12.977  -7.140  1.00  0.00           H  
ATOM   1069  HB3 GLU A  70       6.923 -14.547  -6.926  1.00  0.00           H  
ATOM   1070  HG2 GLU A  70       4.211 -13.809  -5.602  1.00  0.00           H  
ATOM   1071  HG3 GLU A  70       4.396 -14.620  -7.174  1.00  0.00           H  
ATOM   1072  N   ALA A  71       8.851 -11.715  -4.775  1.00  0.00           N  
ATOM   1073  CA  ALA A  71      10.024 -10.912  -5.025  1.00  0.00           C  
ATOM   1074  C   ALA A  71      11.106 -11.262  -4.042  1.00  0.00           C  
ATOM   1075  O   ALA A  71      10.979 -12.202  -3.257  1.00  0.00           O  
ATOM   1076  CB  ALA A  71       9.674  -9.422  -4.905  1.00  0.00           C  
ATOM   1077  H   ALA A  71       8.398 -11.560  -3.903  1.00  0.00           H  
ATOM   1078  HA  ALA A  71      10.392 -11.099  -6.026  1.00  0.00           H  
ATOM   1079  HB1 ALA A  71      10.502  -8.757  -5.223  1.00  0.00           H  
ATOM   1080  HB2 ALA A  71       8.811  -9.225  -5.570  1.00  0.00           H  
ATOM   1081  HB3 ALA A  71       9.368  -9.151  -3.870  1.00  0.00           H  
ATOM   1082  N   ARG A  72      12.212 -10.477  -4.088  1.00  0.00           N  
ATOM   1083  CA  ARG A  72      13.396 -10.610  -3.270  1.00  0.00           C  
ATOM   1084  C   ARG A  72      13.258  -9.625  -2.089  1.00  0.00           C  
ATOM   1085  O   ARG A  72      13.242 -10.103  -0.924  1.00  0.00           O  
ATOM   1086  CB  ARG A  72      14.660 -10.292  -4.107  1.00  0.00           C  
ATOM   1087  CG  ARG A  72      16.016 -10.491  -3.401  1.00  0.00           C  
ATOM   1088  CD  ARG A  72      17.199 -10.082  -4.296  1.00  0.00           C  
ATOM   1089  NE  ARG A  72      18.487 -10.299  -3.544  1.00  0.00           N  
ATOM   1090  CZ  ARG A  72      19.686  -9.820  -4.008  1.00  0.00           C  
ATOM   1091  NH1 ARG A  72      19.757  -8.750  -4.854  1.00  0.00           N  
ATOM   1092  NH2 ARG A  72      20.842 -10.422  -3.598  1.00  0.00           N  
ATOM   1093  OXT ARG A  72      13.167  -8.394  -2.343  1.00  0.00           O  
ATOM   1094  H   ARG A  72      12.259  -9.728  -4.744  1.00  0.00           H  
ATOM   1095  HA  ARG A  72      13.466 -11.624  -2.895  1.00  0.00           H  
ATOM   1096  HB2 ARG A  72      14.644 -10.949  -5.006  1.00  0.00           H  
ATOM   1097  HB3 ARG A  72      14.596  -9.247  -4.484  1.00  0.00           H  
ATOM   1098  HG2 ARG A  72      16.041  -9.879  -2.471  1.00  0.00           H  
ATOM   1099  HG3 ARG A  72      16.118 -11.557  -3.104  1.00  0.00           H  
ATOM   1100  HD2 ARG A  72      17.223 -10.701  -5.219  1.00  0.00           H  
ATOM   1101  HD3 ARG A  72      17.108  -9.009  -4.573  1.00  0.00           H  
ATOM   1102  HE  ARG A  72      18.573 -11.199  -3.117  1.00  0.00           H  
ATOM   1103 HH11 ARG A  72      18.920  -8.293  -5.154  1.00  0.00           H  
ATOM   1104 HH12 ARG A  72      20.648  -8.419  -5.168  1.00  0.00           H  
ATOM   1105 HH21 ARG A  72      20.803 -11.207  -2.979  1.00  0.00           H  
ATOM   1106 HH22 ARG A  72      21.724 -10.085  -3.925  1.00  0.00           H  
TER    1107      ARG A  72                                                      
HETATM 1108 ZN    ZN A  73       2.956   2.617   3.942  1.00  0.00          ZN  
HETATM 1109 ZN    ZN A  74      -8.926   6.154  -3.646  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   LEU A   1      11.571   5.595   4.748  1.00  0.00           N  
ATOM      2  CA  LEU A   1      10.345   6.206   4.233  1.00  0.00           C  
ATOM      3  C   LEU A   1       9.607   5.247   3.343  1.00  0.00           C  
ATOM      4  O   LEU A   1      10.134   4.805   2.324  1.00  0.00           O  
ATOM      5  CB  LEU A   1      10.657   7.491   3.419  1.00  0.00           C  
ATOM      6  CG  LEU A   1      11.182   8.694   4.241  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      11.735   9.797   3.319  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      10.120   9.258   5.205  1.00  0.00           C  
ATOM      9  H1  LEU A   1      12.070   6.272   5.361  1.00  0.00           H  
ATOM     10  H2  LEU A   1      11.326   4.746   5.298  1.00  0.00           H  
ATOM     11  H3  LEU A   1      12.186   5.327   3.954  1.00  0.00           H  
ATOM     12  HA  LEU A   1       9.730   6.440   5.087  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      11.406   7.248   2.631  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       9.739   7.835   2.889  1.00  0.00           H  
ATOM     15  HG  LEU A   1      12.038   8.336   4.860  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      12.548   9.395   2.679  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      10.933  10.194   2.660  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      12.147  10.636   3.918  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       9.226   9.602   4.643  1.00  0.00           H  
ATOM     20 HD22 LEU A   1       9.801   8.488   5.934  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      10.531  10.118   5.773  1.00  0.00           H  
ATOM     22  N   CYS A   2       8.314   4.969   3.700  1.00  0.00           N  
ATOM     23  CA  CYS A   2       7.295   4.161   3.054  1.00  0.00           C  
ATOM     24  C   CYS A   2       7.056   4.892   1.779  1.00  0.00           C  
ATOM     25  O   CYS A   2       6.898   6.108   1.802  1.00  0.00           O  
ATOM     26  CB  CYS A   2       5.998   4.005   3.911  1.00  0.00           C  
ATOM     27  SG  CYS A   2       4.676   3.040   3.097  1.00  0.00           S  
ATOM     28  H   CYS A   2       7.959   5.334   4.552  1.00  0.00           H  
ATOM     29  HA  CYS A   2       7.694   3.189   2.836  1.00  0.00           H  
ATOM     30  HB2 CYS A   2       6.278   3.490   4.873  1.00  0.00           H  
ATOM     31  HB3 CYS A   2       5.578   5.009   4.134  1.00  0.00           H  
ATOM     32  N   LEU A   3       7.053   4.171   0.641  1.00  0.00           N  
ATOM     33  CA  LEU A   3       6.965   4.809  -0.643  1.00  0.00           C  
ATOM     34  C   LEU A   3       5.592   4.673  -1.225  1.00  0.00           C  
ATOM     35  O   LEU A   3       5.368   4.815  -2.427  1.00  0.00           O  
ATOM     36  CB  LEU A   3       7.988   4.188  -1.597  1.00  0.00           C  
ATOM     37  CG  LEU A   3       9.447   4.533  -1.221  1.00  0.00           C  
ATOM     38  CD1 LEU A   3      10.462   3.619  -1.926  1.00  0.00           C  
ATOM     39  CD2 LEU A   3       9.780   6.019  -1.461  1.00  0.00           C  
ATOM     40  H   LEU A   3       7.185   3.183   0.633  1.00  0.00           H  
ATOM     41  HA  LEU A   3       7.170   5.843  -0.464  1.00  0.00           H  
ATOM     42  HB2 LEU A   3       7.815   3.090  -1.525  1.00  0.00           H  
ATOM     43  HB3 LEU A   3       7.808   4.499  -2.646  1.00  0.00           H  
ATOM     44  HG  LEU A   3       9.544   4.355  -0.126  1.00  0.00           H  
ATOM     45 HD11 LEU A   3      11.499   3.891  -1.634  1.00  0.00           H  
ATOM     46 HD12 LEU A   3      10.296   2.562  -1.641  1.00  0.00           H  
ATOM     47 HD13 LEU A   3      10.371   3.710  -3.029  1.00  0.00           H  
ATOM     48 HD21 LEU A   3      10.828   6.233  -1.161  1.00  0.00           H  
ATOM     49 HD22 LEU A   3       9.663   6.273  -2.536  1.00  0.00           H  
ATOM     50 HD23 LEU A   3       9.113   6.678  -0.868  1.00  0.00           H  
ATOM     51  N   VAL A   4       4.644   4.405  -0.321  1.00  0.00           N  
ATOM     52  CA  VAL A   4       3.256   4.189  -0.597  1.00  0.00           C  
ATOM     53  C   VAL A   4       2.458   5.218   0.116  1.00  0.00           C  
ATOM     54  O   VAL A   4       1.846   6.067  -0.524  1.00  0.00           O  
ATOM     55  CB  VAL A   4       2.786   2.768  -0.197  1.00  0.00           C  
ATOM     56  CG1 VAL A   4       1.347   2.470  -0.644  1.00  0.00           C  
ATOM     57  CG2 VAL A   4       3.816   1.718  -0.636  1.00  0.00           C  
ATOM     58  H   VAL A   4       4.948   4.308   0.618  1.00  0.00           H  
ATOM     59  HA  VAL A   4       3.070   4.320  -1.642  1.00  0.00           H  
ATOM     60  HB  VAL A   4       2.756   2.675   0.904  1.00  0.00           H  
ATOM     61 HG11 VAL A   4       1.285   2.483  -1.747  1.00  0.00           H  
ATOM     62 HG12 VAL A   4       1.013   1.486  -0.254  1.00  0.00           H  
ATOM     63 HG13 VAL A   4       0.670   3.254  -0.236  1.00  0.00           H  
ATOM     64 HG21 VAL A   4       4.009   1.800  -1.721  1.00  0.00           H  
ATOM     65 HG22 VAL A   4       4.772   1.911  -0.100  1.00  0.00           H  
ATOM     66 HG23 VAL A   4       3.474   0.697  -0.379  1.00  0.00           H  
ATOM     67  N   CYS A   5       2.413   5.125   1.464  1.00  0.00           N  
ATOM     68  CA  CYS A   5       1.617   6.010   2.280  1.00  0.00           C  
ATOM     69  C   CYS A   5       2.522   6.998   2.951  1.00  0.00           C  
ATOM     70  O   CYS A   5       2.140   7.605   3.948  1.00  0.00           O  
ATOM     71  CB  CYS A   5       0.656   5.297   3.282  1.00  0.00           C  
ATOM     72  SG  CYS A   5       1.384   4.315   4.658  1.00  0.00           S  
ATOM     73  H   CYS A   5       3.020   4.477   1.915  1.00  0.00           H  
ATOM     74  HA  CYS A   5       0.963   6.593   1.647  1.00  0.00           H  
ATOM     75  HB2 CYS A   5      -0.036   6.064   3.695  1.00  0.00           H  
ATOM     76  HB3 CYS A   5       0.009   4.621   2.679  1.00  0.00           H  
ATOM     77  N   SER A   6       3.735   7.189   2.368  1.00  0.00           N  
ATOM     78  CA  SER A   6       4.690   8.264   2.653  1.00  0.00           C  
ATOM     79  C   SER A   6       4.887   8.619   4.110  1.00  0.00           C  
ATOM     80  O   SER A   6       4.778   9.771   4.530  1.00  0.00           O  
ATOM     81  CB  SER A   6       4.407   9.502   1.777  1.00  0.00           C  
ATOM     82  OG  SER A   6       3.863   9.151   0.510  1.00  0.00           O  
ATOM     83  H   SER A   6       3.967   6.595   1.596  1.00  0.00           H  
ATOM     84  HA  SER A   6       5.639   7.907   2.309  1.00  0.00           H  
ATOM     85  HB2 SER A   6       3.601  10.078   2.265  1.00  0.00           H  
ATOM     86  HB3 SER A   6       5.304  10.143   1.652  1.00  0.00           H  
ATOM     87  HG  SER A   6       4.511   8.574   0.096  1.00  0.00           H  
ATOM     88  N   ASP A   7       5.161   7.559   4.892  1.00  0.00           N  
ATOM     89  CA  ASP A   7       5.261   7.564   6.334  1.00  0.00           C  
ATOM     90  C   ASP A   7       6.642   7.041   6.592  1.00  0.00           C  
ATOM     91  O   ASP A   7       7.217   6.431   5.706  1.00  0.00           O  
ATOM     92  CB  ASP A   7       4.165   6.588   6.864  1.00  0.00           C  
ATOM     93  CG  ASP A   7       4.005   6.486   8.391  1.00  0.00           C  
ATOM     94  OD1 ASP A   7       4.821   5.771   9.032  1.00  0.00           O  
ATOM     95  OD2 ASP A   7       3.048   7.105   8.929  1.00  0.00           O  
ATOM     96  H   ASP A   7       5.246   6.666   4.446  1.00  0.00           H  
ATOM     97  HA  ASP A   7       5.158   8.565   6.735  1.00  0.00           H  
ATOM     98  HB2 ASP A   7       3.205   6.919   6.417  1.00  0.00           H  
ATOM     99  HB3 ASP A   7       4.342   5.568   6.461  1.00  0.00           H  
ATOM    100  N   GLU A   8       7.208   7.218   7.815  1.00  0.00           N  
ATOM    101  CA  GLU A   8       8.516   6.714   8.213  1.00  0.00           C  
ATOM    102  C   GLU A   8       8.508   5.194   8.220  1.00  0.00           C  
ATOM    103  O   GLU A   8       7.882   4.580   9.084  1.00  0.00           O  
ATOM    104  CB  GLU A   8       9.085   7.296   9.544  1.00  0.00           C  
ATOM    105  CG  GLU A   8       8.403   8.575  10.097  1.00  0.00           C  
ATOM    106  CD  GLU A   8       7.066   8.304  10.802  1.00  0.00           C  
ATOM    107  OE1 GLU A   8       7.067   7.566  11.822  1.00  0.00           O  
ATOM    108  OE2 GLU A   8       6.029   8.840  10.327  1.00  0.00           O  
ATOM    109  H   GLU A   8       6.756   7.769   8.509  1.00  0.00           H  
ATOM    110  HA  GLU A   8       9.195   7.040   7.441  1.00  0.00           H  
ATOM    111  HB2 GLU A   8       9.098   6.531  10.352  1.00  0.00           H  
ATOM    112  HB3 GLU A   8      10.156   7.541   9.360  1.00  0.00           H  
ATOM    113  HG2 GLU A   8       9.086   9.047  10.838  1.00  0.00           H  
ATOM    114  HG3 GLU A   8       8.263   9.308   9.276  1.00  0.00           H  
ATOM    115  N   ALA A   9       9.195   4.567   7.224  1.00  0.00           N  
ATOM    116  CA  ALA A   9       9.229   3.129   7.036  1.00  0.00           C  
ATOM    117  C   ALA A   9      10.255   2.498   7.923  1.00  0.00           C  
ATOM    118  O   ALA A   9      11.297   3.077   8.225  1.00  0.00           O  
ATOM    119  CB  ALA A   9       9.569   2.695   5.595  1.00  0.00           C  
ATOM    120  H   ALA A   9       9.693   5.090   6.538  1.00  0.00           H  
ATOM    121  HA  ALA A   9       8.260   2.734   7.301  1.00  0.00           H  
ATOM    122  HB1 ALA A   9       9.944   1.653   5.542  1.00  0.00           H  
ATOM    123  HB2 ALA A   9       8.673   2.741   4.935  1.00  0.00           H  
ATOM    124  HB3 ALA A   9      10.366   3.333   5.174  1.00  0.00           H  
ATOM    125  N   SER A  10       9.936   1.251   8.337  1.00  0.00           N  
ATOM    126  CA  SER A  10      10.774   0.427   9.160  1.00  0.00           C  
ATOM    127  C   SER A  10      10.267  -0.976   8.946  1.00  0.00           C  
ATOM    128  O   SER A  10      10.053  -1.733   9.893  1.00  0.00           O  
ATOM    129  CB  SER A  10      10.792   0.835  10.660  1.00  0.00           C  
ATOM    130  OG  SER A  10       9.480   1.014  11.187  1.00  0.00           O  
ATOM    131  H   SER A  10       9.077   0.827   8.062  1.00  0.00           H  
ATOM    132  HA  SER A  10      11.773   0.466   8.755  1.00  0.00           H  
ATOM    133  HB2 SER A  10      11.337   0.086  11.271  1.00  0.00           H  
ATOM    134  HB3 SER A  10      11.330   1.801  10.766  1.00  0.00           H  
ATOM    135  HG  SER A  10       9.009   0.200  10.994  1.00  0.00           H  
ATOM    136  N   GLY A  11      10.067  -1.351   7.659  1.00  0.00           N  
ATOM    137  CA  GLY A  11       9.583  -2.663   7.322  1.00  0.00           C  
ATOM    138  C   GLY A  11       9.570  -2.809   5.838  1.00  0.00           C  
ATOM    139  O   GLY A  11       8.508  -2.961   5.235  1.00  0.00           O  
ATOM    140  H   GLY A  11      10.241  -0.735   6.895  1.00  0.00           H  
ATOM    141  HA2 GLY A  11      10.262  -3.399   7.731  1.00  0.00           H  
ATOM    142  HA3 GLY A  11       8.566  -2.749   7.683  1.00  0.00           H  
ATOM    143  N   CYS A  12      10.777  -2.803   5.205  1.00  0.00           N  
ATOM    144  CA  CYS A  12      10.975  -2.987   3.773  1.00  0.00           C  
ATOM    145  C   CYS A  12      10.801  -4.462   3.512  1.00  0.00           C  
ATOM    146  O   CYS A  12      11.384  -5.279   4.224  1.00  0.00           O  
ATOM    147  CB  CYS A  12      12.359  -2.490   3.261  1.00  0.00           C  
ATOM    148  SG  CYS A  12      13.813  -3.024   4.246  1.00  0.00           S  
ATOM    149  H   CYS A  12      11.619  -2.679   5.725  1.00  0.00           H  
ATOM    150  HA  CYS A  12      10.201  -2.446   3.243  1.00  0.00           H  
ATOM    151  HB2 CYS A  12      12.489  -2.771   2.193  1.00  0.00           H  
ATOM    152  HB3 CYS A  12      12.337  -1.384   3.282  1.00  0.00           H  
ATOM    153  HG  CYS A  12      14.731  -2.463   3.461  1.00  0.00           H  
ATOM    154  N   HIS A  13       9.947  -4.845   2.529  1.00  0.00           N  
ATOM    155  CA  HIS A  13       9.672  -6.249   2.349  1.00  0.00           C  
ATOM    156  C   HIS A  13       8.991  -6.348   1.038  1.00  0.00           C  
ATOM    157  O   HIS A  13       8.295  -5.421   0.623  1.00  0.00           O  
ATOM    158  CB  HIS A  13       8.765  -6.861   3.454  1.00  0.00           C  
ATOM    159  CG  HIS A  13       9.258  -8.194   3.950  1.00  0.00           C  
ATOM    160  ND1 HIS A  13      10.355  -8.265   4.793  1.00  0.00           N  
ATOM    161  CD2 HIS A  13       8.787  -9.440   3.681  1.00  0.00           C  
ATOM    162  CE1 HIS A  13      10.521  -9.554   5.016  1.00  0.00           C  
ATOM    163  NE2 HIS A  13       9.600 -10.311   4.368  1.00  0.00           N  
ATOM    164  H   HIS A  13       9.469  -4.221   1.900  1.00  0.00           H  
ATOM    165  HA  HIS A  13      10.613  -6.781   2.278  1.00  0.00           H  
ATOM    166  HB2 HIS A  13       8.730  -6.171   4.324  1.00  0.00           H  
ATOM    167  HB3 HIS A  13       7.712  -6.974   3.120  1.00  0.00           H  
ATOM    168  HD2 HIS A  13       7.956  -9.751   3.071  1.00  0.00           H  
ATOM    169  HE1 HIS A  13      11.303  -9.985   5.639  1.00  0.00           H  
ATOM    170  HE2 HIS A  13       9.518 -11.309   4.376  1.00  0.00           H  
ATOM    171  N   TYR A  14       9.188  -7.504   0.352  1.00  0.00           N  
ATOM    172  CA  TYR A  14       8.640  -7.821  -0.944  1.00  0.00           C  
ATOM    173  C   TYR A  14       9.587  -7.166  -1.912  1.00  0.00           C  
ATOM    174  O   TYR A  14      10.760  -7.541  -1.944  1.00  0.00           O  
ATOM    175  CB  TYR A  14       7.092  -7.631  -1.094  1.00  0.00           C  
ATOM    176  CG  TYR A  14       6.373  -8.429  -0.002  1.00  0.00           C  
ATOM    177  CD1 TYR A  14       6.686  -9.783   0.259  1.00  0.00           C  
ATOM    178  CD2 TYR A  14       5.377  -7.845   0.792  1.00  0.00           C  
ATOM    179  CE1 TYR A  14       6.138 -10.474   1.344  1.00  0.00           C  
ATOM    180  CE2 TYR A  14       4.817  -8.531   1.875  1.00  0.00           C  
ATOM    181  CZ  TYR A  14       5.218  -9.833   2.177  1.00  0.00           C  
ATOM    182  OH  TYR A  14       4.681 -10.494   3.304  1.00  0.00           O  
ATOM    183  H   TYR A  14       9.766  -8.228   0.718  1.00  0.00           H  
ATOM    184  HA  TYR A  14       8.830  -8.870  -1.083  1.00  0.00           H  
ATOM    185  HB2 TYR A  14       6.806  -6.561  -1.114  1.00  0.00           H  
ATOM    186  HB3 TYR A  14       6.678  -8.002  -2.027  1.00  0.00           H  
ATOM    187  HD1 TYR A  14       7.379 -10.305  -0.367  1.00  0.00           H  
ATOM    188  HD2 TYR A  14       5.027  -6.860   0.565  1.00  0.00           H  
ATOM    189  HE1 TYR A  14       6.436 -11.494   1.538  1.00  0.00           H  
ATOM    190  HE2 TYR A  14       4.091  -8.044   2.495  1.00  0.00           H  
ATOM    191  HH  TYR A  14       4.058  -9.898   3.727  1.00  0.00           H  
ATOM    192  N   GLY A  15       9.136  -6.156  -2.678  1.00  0.00           N  
ATOM    193  CA  GLY A  15       9.974  -5.477  -3.642  1.00  0.00           C  
ATOM    194  C   GLY A  15      10.409  -4.084  -3.266  1.00  0.00           C  
ATOM    195  O   GLY A  15      11.301  -3.560  -3.936  1.00  0.00           O  
ATOM    196  H   GLY A  15       8.178  -5.905  -2.647  1.00  0.00           H  
ATOM    197  HA2 GLY A  15      10.865  -6.054  -3.851  1.00  0.00           H  
ATOM    198  HA3 GLY A  15       9.357  -5.379  -4.523  1.00  0.00           H  
ATOM    199  N   VAL A  16       9.830  -3.428  -2.213  1.00  0.00           N  
ATOM    200  CA  VAL A  16      10.052  -1.995  -2.020  1.00  0.00           C  
ATOM    201  C   VAL A  16      10.155  -1.686  -0.553  1.00  0.00           C  
ATOM    202  O   VAL A  16       9.667  -2.427   0.298  1.00  0.00           O  
ATOM    203  CB  VAL A  16       8.895  -1.139  -2.640  1.00  0.00           C  
ATOM    204  CG1 VAL A  16       9.086   0.382  -2.700  1.00  0.00           C  
ATOM    205  CG2 VAL A  16       8.504  -1.594  -4.051  1.00  0.00           C  
ATOM    206  H   VAL A  16       9.088  -3.815  -1.661  1.00  0.00           H  
ATOM    207  HA  VAL A  16      10.990  -1.698  -2.474  1.00  0.00           H  
ATOM    208  HB  VAL A  16       8.014  -1.287  -1.984  1.00  0.00           H  
ATOM    209 HG11 VAL A  16      10.034   0.640  -3.212  1.00  0.00           H  
ATOM    210 HG12 VAL A  16       8.240   0.809  -3.276  1.00  0.00           H  
ATOM    211 HG13 VAL A  16       9.052   0.828  -1.691  1.00  0.00           H  
ATOM    212 HG21 VAL A  16       9.349  -1.464  -4.761  1.00  0.00           H  
ATOM    213 HG22 VAL A  16       8.210  -2.655  -4.041  1.00  0.00           H  
ATOM    214 HG23 VAL A  16       7.635  -1.008  -4.420  1.00  0.00           H  
ATOM    215  N   LEU A  17      10.707  -0.471  -0.281  1.00  0.00           N  
ATOM    216  CA  LEU A  17      10.851   0.186   1.005  1.00  0.00           C  
ATOM    217  C   LEU A  17       9.470   0.690   1.352  1.00  0.00           C  
ATOM    218  O   LEU A  17       9.004   1.688   0.802  1.00  0.00           O  
ATOM    219  CB  LEU A  17      11.894   1.332   1.006  1.00  0.00           C  
ATOM    220  CG  LEU A  17      12.070   2.121   2.334  1.00  0.00           C  
ATOM    221  CD1 LEU A  17      12.408   1.236   3.547  1.00  0.00           C  
ATOM    222  CD2 LEU A  17      13.094   3.261   2.176  1.00  0.00           C  
ATOM    223  H   LEU A  17      11.146  -0.009  -1.044  1.00  0.00           H  
ATOM    224  HA  LEU A  17      11.144  -0.562   1.725  1.00  0.00           H  
ATOM    225  HB2 LEU A  17      12.879   0.894   0.729  1.00  0.00           H  
ATOM    226  HB3 LEU A  17      11.637   2.054   0.200  1.00  0.00           H  
ATOM    227  HG  LEU A  17      11.093   2.598   2.567  1.00  0.00           H  
ATOM    228 HD11 LEU A  17      12.567   1.863   4.450  1.00  0.00           H  
ATOM    229 HD12 LEU A  17      11.570   0.541   3.764  1.00  0.00           H  
ATOM    230 HD13 LEU A  17      13.332   0.650   3.359  1.00  0.00           H  
ATOM    231 HD21 LEU A  17      13.167   3.849   3.116  1.00  0.00           H  
ATOM    232 HD22 LEU A  17      14.100   2.851   1.941  1.00  0.00           H  
ATOM    233 HD23 LEU A  17      12.792   3.948   1.359  1.00  0.00           H  
ATOM    234  N   THR A  18       8.794  -0.026   2.266  1.00  0.00           N  
ATOM    235  CA  THR A  18       7.440   0.236   2.684  1.00  0.00           C  
ATOM    236  C   THR A  18       7.509   0.297   4.164  1.00  0.00           C  
ATOM    237  O   THR A  18       8.534  -0.020   4.760  1.00  0.00           O  
ATOM    238  CB  THR A  18       6.476  -0.944   2.309  1.00  0.00           C  
ATOM    239  OG1 THR A  18       7.154  -2.199   2.272  1.00  0.00           O  
ATOM    240  CG2 THR A  18       5.752  -0.724   0.982  1.00  0.00           C  
ATOM    241  H   THR A  18       9.211  -0.825   2.691  1.00  0.00           H  
ATOM    242  HA  THR A  18       7.120   1.230   2.350  1.00  0.00           H  
ATOM    243  HB  THR A  18       5.670  -1.064   3.065  1.00  0.00           H  
ATOM    244  HG1 THR A  18       7.813  -2.123   1.578  1.00  0.00           H  
ATOM    245 HG21 THR A  18       5.099  -1.595   0.745  1.00  0.00           H  
ATOM    246 HG22 THR A  18       5.115   0.178   1.101  1.00  0.00           H  
ATOM    247 HG23 THR A  18       6.473  -0.569   0.151  1.00  0.00           H  
ATOM    248  N   CYS A  19       6.367   0.679   4.796  1.00  0.00           N  
ATOM    249  CA  CYS A  19       6.252   0.774   6.241  1.00  0.00           C  
ATOM    250  C   CYS A  19       6.004  -0.628   6.772  1.00  0.00           C  
ATOM    251  O   CYS A  19       6.062  -1.609   6.031  1.00  0.00           O  
ATOM    252  CB  CYS A  19       5.243   1.819   6.821  1.00  0.00           C  
ATOM    253  SG  CYS A  19       3.468   1.666   6.396  1.00  0.00           S  
ATOM    254  H   CYS A  19       5.561   0.911   4.244  1.00  0.00           H  
ATOM    255  HA  CYS A  19       7.206   1.138   6.590  1.00  0.00           H  
ATOM    256  HB2 CYS A  19       5.341   1.821   7.917  1.00  0.00           H  
ATOM    257  HB3 CYS A  19       5.595   2.829   6.568  1.00  0.00           H  
ATOM    258  N   GLY A  20       5.691  -0.747   8.083  1.00  0.00           N  
ATOM    259  CA  GLY A  20       5.420  -2.016   8.737  1.00  0.00           C  
ATOM    260  C   GLY A  20       4.093  -2.576   8.295  1.00  0.00           C  
ATOM    261  O   GLY A  20       3.973  -3.766   8.007  1.00  0.00           O  
ATOM    262  H   GLY A  20       5.641   0.076   8.648  1.00  0.00           H  
ATOM    263  HA2 GLY A  20       6.202  -2.720   8.482  1.00  0.00           H  
ATOM    264  HA3 GLY A  20       5.364  -1.814   9.796  1.00  0.00           H  
ATOM    265  N   SER A  21       3.085  -1.677   8.172  1.00  0.00           N  
ATOM    266  CA  SER A  21       1.716  -1.975   7.803  1.00  0.00           C  
ATOM    267  C   SER A  21       1.532  -2.301   6.337  1.00  0.00           C  
ATOM    268  O   SER A  21       0.698  -3.145   6.027  1.00  0.00           O  
ATOM    269  CB  SER A  21       0.748  -0.828   8.164  1.00  0.00           C  
ATOM    270  OG  SER A  21       0.833  -0.515   9.547  1.00  0.00           O  
ATOM    271  H   SER A  21       3.237  -0.741   8.487  1.00  0.00           H  
ATOM    272  HA  SER A  21       1.417  -2.870   8.350  1.00  0.00           H  
ATOM    273  HB2 SER A  21       0.993   0.088   7.586  1.00  0.00           H  
ATOM    274  HB3 SER A  21      -0.304  -1.111   7.939  1.00  0.00           H  
ATOM    275  HG  SER A  21       0.601  -1.318  10.016  1.00  0.00           H  
ATOM    276  N   CYS A  22       2.305  -1.656   5.402  1.00  0.00           N  
ATOM    277  CA  CYS A  22       2.155  -1.785   3.949  1.00  0.00           C  
ATOM    278  C   CYS A  22       2.567  -3.132   3.432  1.00  0.00           C  
ATOM    279  O   CYS A  22       2.118  -3.556   2.369  1.00  0.00           O  
ATOM    280  CB  CYS A  22       2.726  -0.640   3.087  1.00  0.00           C  
ATOM    281  SG  CYS A  22       1.644   0.830   3.192  1.00  0.00           S  
ATOM    282  H   CYS A  22       2.960  -0.961   5.675  1.00  0.00           H  
ATOM    283  HA  CYS A  22       1.099  -1.744   3.775  1.00  0.00           H  
ATOM    284  HB2 CYS A  22       3.746  -0.386   3.438  1.00  0.00           H  
ATOM    285  HB3 CYS A  22       2.799  -0.940   2.019  1.00  0.00           H  
ATOM    286  N   LYS A  23       3.373  -3.860   4.240  1.00  0.00           N  
ATOM    287  CA  LYS A  23       3.817  -5.219   4.030  1.00  0.00           C  
ATOM    288  C   LYS A  23       2.611  -6.136   4.115  1.00  0.00           C  
ATOM    289  O   LYS A  23       2.228  -6.798   3.155  1.00  0.00           O  
ATOM    290  CB  LYS A  23       4.916  -5.635   5.048  1.00  0.00           C  
ATOM    291  CG  LYS A  23       5.365  -7.116   5.033  1.00  0.00           C  
ATOM    292  CD  LYS A  23       6.344  -7.471   6.167  1.00  0.00           C  
ATOM    293  CE  LYS A  23       6.544  -8.987   6.332  1.00  0.00           C  
ATOM    294  NZ  LYS A  23       7.545  -9.284   7.354  1.00  0.00           N  
ATOM    295  H   LYS A  23       3.760  -3.413   5.036  1.00  0.00           H  
ATOM    296  HA  LYS A  23       4.210  -5.256   3.039  1.00  0.00           H  
ATOM    297  HB2 LYS A  23       5.810  -4.997   4.870  1.00  0.00           H  
ATOM    298  HB3 LYS A  23       4.558  -5.393   6.072  1.00  0.00           H  
ATOM    299  HG2 LYS A  23       4.475  -7.773   5.138  1.00  0.00           H  
ATOM    300  HG3 LYS A  23       5.834  -7.352   4.056  1.00  0.00           H  
ATOM    301  HD2 LYS A  23       7.320  -6.975   5.973  1.00  0.00           H  
ATOM    302  HD3 LYS A  23       5.951  -7.060   7.124  1.00  0.00           H  
ATOM    303  HE2 LYS A  23       5.593  -9.470   6.642  1.00  0.00           H  
ATOM    304  HE3 LYS A  23       6.881  -9.449   5.383  1.00  0.00           H  
ATOM    305  HZ1 LYS A  23       8.462  -8.890   7.064  1.00  0.00           H  
ATOM    306  HZ2 LYS A  23       7.255  -8.861   8.258  1.00  0.00           H  
ATOM    307  HZ3 LYS A  23       7.630 -10.314   7.466  1.00  0.00           H  
ATOM    308  N   VAL A  24       1.974  -6.121   5.305  1.00  0.00           N  
ATOM    309  CA  VAL A  24       0.838  -6.917   5.741  1.00  0.00           C  
ATOM    310  C   VAL A  24      -0.402  -6.657   4.933  1.00  0.00           C  
ATOM    311  O   VAL A  24      -1.160  -7.572   4.616  1.00  0.00           O  
ATOM    312  CB  VAL A  24       0.530  -6.674   7.251  1.00  0.00           C  
ATOM    313  CG1 VAL A  24      -0.553  -7.611   7.822  1.00  0.00           C  
ATOM    314  CG2 VAL A  24       1.804  -6.717   8.121  1.00  0.00           C  
ATOM    315  H   VAL A  24       2.378  -5.552   6.012  1.00  0.00           H  
ATOM    316  HA  VAL A  24       1.108  -7.936   5.533  1.00  0.00           H  
ATOM    317  HB  VAL A  24       0.138  -5.633   7.356  1.00  0.00           H  
ATOM    318 HG11 VAL A  24      -0.237  -8.670   7.727  1.00  0.00           H  
ATOM    319 HG12 VAL A  24      -0.727  -7.369   8.892  1.00  0.00           H  
ATOM    320 HG13 VAL A  24      -1.511  -7.480   7.275  1.00  0.00           H  
ATOM    321 HG21 VAL A  24       2.321  -7.693   8.010  1.00  0.00           H  
ATOM    322 HG22 VAL A  24       2.503  -5.902   7.839  1.00  0.00           H  
ATOM    323 HG23 VAL A  24       1.545  -6.572   9.191  1.00  0.00           H  
ATOM    324  N   PHE A  25      -0.582  -5.368   4.583  1.00  0.00           N  
ATOM    325  CA  PHE A  25      -1.612  -4.763   3.776  1.00  0.00           C  
ATOM    326  C   PHE A  25      -1.647  -5.408   2.426  1.00  0.00           C  
ATOM    327  O   PHE A  25      -2.666  -5.949   2.015  1.00  0.00           O  
ATOM    328  CB  PHE A  25      -1.260  -3.264   3.611  1.00  0.00           C  
ATOM    329  CG  PHE A  25      -2.103  -2.495   2.628  1.00  0.00           C  
ATOM    330  CD1 PHE A  25      -3.508  -2.505   2.652  1.00  0.00           C  
ATOM    331  CD2 PHE A  25      -1.436  -1.917   1.535  1.00  0.00           C  
ATOM    332  CE1 PHE A  25      -4.229  -1.976   1.575  1.00  0.00           C  
ATOM    333  CE2 PHE A  25      -2.153  -1.411   0.457  1.00  0.00           C  
ATOM    334  CZ  PHE A  25      -3.551  -1.438   0.473  1.00  0.00           C  
ATOM    335  H   PHE A  25       0.093  -4.716   4.911  1.00  0.00           H  
ATOM    336  HA  PHE A  25      -2.560  -4.895   4.276  1.00  0.00           H  
ATOM    337  HB2 PHE A  25      -1.330  -2.762   4.588  1.00  0.00           H  
ATOM    338  HB3 PHE A  25      -0.203  -3.193   3.294  1.00  0.00           H  
ATOM    339  HD1 PHE A  25      -4.035  -2.974   3.470  1.00  0.00           H  
ATOM    340  HD2 PHE A  25      -0.355  -1.926   1.485  1.00  0.00           H  
ATOM    341  HE1 PHE A  25      -5.307  -2.010   1.589  1.00  0.00           H  
ATOM    342  HE2 PHE A  25      -1.608  -1.008  -0.380  1.00  0.00           H  
ATOM    343  HZ  PHE A  25      -4.098  -1.041  -0.367  1.00  0.00           H  
ATOM    344  N   PHE A  26      -0.472  -5.347   1.763  1.00  0.00           N  
ATOM    345  CA  PHE A  26      -0.168  -5.824   0.439  1.00  0.00           C  
ATOM    346  C   PHE A  26      -0.322  -7.318   0.337  1.00  0.00           C  
ATOM    347  O   PHE A  26      -0.909  -7.826  -0.607  1.00  0.00           O  
ATOM    348  CB  PHE A  26       1.247  -5.365   0.012  1.00  0.00           C  
ATOM    349  CG  PHE A  26       1.647  -5.804  -1.376  1.00  0.00           C  
ATOM    350  CD1 PHE A  26       0.949  -5.373  -2.516  1.00  0.00           C  
ATOM    351  CD2 PHE A  26       2.723  -6.687  -1.536  1.00  0.00           C  
ATOM    352  CE1 PHE A  26       1.352  -5.780  -3.794  1.00  0.00           C  
ATOM    353  CE2 PHE A  26       3.128  -7.092  -2.807  1.00  0.00           C  
ATOM    354  CZ  PHE A  26       2.444  -6.646  -3.941  1.00  0.00           C  
ATOM    355  H   PHE A  26       0.265  -4.843   2.211  1.00  0.00           H  
ATOM    356  HA  PHE A  26      -0.886  -5.376  -0.213  1.00  0.00           H  
ATOM    357  HB2 PHE A  26       1.285  -4.255   0.032  1.00  0.00           H  
ATOM    358  HB3 PHE A  26       2.004  -5.734   0.738  1.00  0.00           H  
ATOM    359  HD1 PHE A  26       0.093  -4.726  -2.407  1.00  0.00           H  
ATOM    360  HD2 PHE A  26       3.245  -7.059  -0.671  1.00  0.00           H  
ATOM    361  HE1 PHE A  26       0.809  -5.429  -4.656  1.00  0.00           H  
ATOM    362  HE2 PHE A  26       3.974  -7.746  -2.903  1.00  0.00           H  
ATOM    363  HZ  PHE A  26       2.759  -6.993  -4.913  1.00  0.00           H  
ATOM    364  N   LYS A  27       0.169  -8.049   1.354  1.00  0.00           N  
ATOM    365  CA  LYS A  27       0.175  -9.499   1.430  1.00  0.00           C  
ATOM    366  C   LYS A  27      -1.232 -10.061   1.606  1.00  0.00           C  
ATOM    367  O   LYS A  27      -1.498 -11.203   1.232  1.00  0.00           O  
ATOM    368  CB  LYS A  27       1.282 -10.022   2.380  1.00  0.00           C  
ATOM    369  CG  LYS A  27       1.383 -11.550   2.581  1.00  0.00           C  
ATOM    370  CD  LYS A  27       0.653 -12.084   3.830  1.00  0.00           C  
ATOM    371  CE  LYS A  27       1.305 -11.643   5.156  1.00  0.00           C  
ATOM    372  NZ  LYS A  27       0.608 -12.209   6.310  1.00  0.00           N  
ATOM    373  H   LYS A  27       0.657  -7.549   2.058  1.00  0.00           H  
ATOM    374  HA  LYS A  27       0.477  -9.838   0.451  1.00  0.00           H  
ATOM    375  HB2 LYS A  27       2.259  -9.707   1.923  1.00  0.00           H  
ATOM    376  HB3 LYS A  27       1.219  -9.505   3.358  1.00  0.00           H  
ATOM    377  HG2 LYS A  27       1.006 -12.069   1.673  1.00  0.00           H  
ATOM    378  HG3 LYS A  27       2.457 -11.828   2.671  1.00  0.00           H  
ATOM    379  HD2 LYS A  27      -0.410 -11.762   3.809  1.00  0.00           H  
ATOM    380  HD3 LYS A  27       0.660 -13.196   3.783  1.00  0.00           H  
ATOM    381  HE2 LYS A  27       2.360 -11.988   5.201  1.00  0.00           H  
ATOM    382  HE3 LYS A  27       1.286 -10.540   5.267  1.00  0.00           H  
ATOM    383  HZ1 LYS A  27       0.587 -13.246   6.230  1.00  0.00           H  
ATOM    384  HZ2 LYS A  27       1.108 -11.939   7.181  1.00  0.00           H  
ATOM    385  HZ3 LYS A  27      -0.365 -11.843   6.342  1.00  0.00           H  
ATOM    386  N   ARG A  28      -2.177  -9.223   2.117  1.00  0.00           N  
ATOM    387  CA  ARG A  28      -3.594  -9.526   2.239  1.00  0.00           C  
ATOM    388  C   ARG A  28      -4.299  -9.120   0.967  1.00  0.00           C  
ATOM    389  O   ARG A  28      -5.178  -9.819   0.475  1.00  0.00           O  
ATOM    390  CB  ARG A  28      -4.261  -8.789   3.430  1.00  0.00           C  
ATOM    391  CG  ARG A  28      -4.677  -9.719   4.581  1.00  0.00           C  
ATOM    392  CD  ARG A  28      -3.498 -10.453   5.251  1.00  0.00           C  
ATOM    393  NE  ARG A  28      -3.986 -11.238   6.446  1.00  0.00           N  
ATOM    394  CZ  ARG A  28      -4.358 -10.639   7.624  1.00  0.00           C  
ATOM    395  NH1 ARG A  28      -3.905  -9.399   7.975  1.00  0.00           N  
ATOM    396  NH2 ARG A  28      -5.199 -11.306   8.469  1.00  0.00           N  
ATOM    397  H   ARG A  28      -1.922  -8.311   2.438  1.00  0.00           H  
ATOM    398  HA  ARG A  28      -3.718 -10.589   2.340  1.00  0.00           H  
ATOM    399  HB2 ARG A  28      -3.560  -8.019   3.818  1.00  0.00           H  
ATOM    400  HB3 ARG A  28      -5.176  -8.232   3.126  1.00  0.00           H  
ATOM    401  HG2 ARG A  28      -5.213  -9.101   5.335  1.00  0.00           H  
ATOM    402  HG3 ARG A  28      -5.408 -10.460   4.184  1.00  0.00           H  
ATOM    403  HD2 ARG A  28      -3.048 -11.178   4.539  1.00  0.00           H  
ATOM    404  HD3 ARG A  28      -2.711  -9.739   5.574  1.00  0.00           H  
ATOM    405  HE  ARG A  28      -4.555 -12.028   6.219  1.00  0.00           H  
ATOM    406 HH11 ARG A  28      -3.290  -8.902   7.363  1.00  0.00           H  
ATOM    407 HH12 ARG A  28      -4.193  -8.988   8.840  1.00  0.00           H  
ATOM    408 HH21 ARG A  28      -5.540 -12.213   8.223  1.00  0.00           H  
ATOM    409 HH22 ARG A  28      -5.482 -10.882   9.330  1.00  0.00           H  
ATOM    410  N   ALA A  29      -3.876  -7.969   0.405  1.00  0.00           N  
ATOM    411  CA  ALA A  29      -4.402  -7.284  -0.762  1.00  0.00           C  
ATOM    412  C   ALA A  29      -4.136  -7.989  -2.064  1.00  0.00           C  
ATOM    413  O   ALA A  29      -4.711  -7.638  -3.093  1.00  0.00           O  
ATOM    414  CB  ALA A  29      -3.810  -5.875  -0.897  1.00  0.00           C  
ATOM    415  H   ALA A  29      -3.188  -7.464   0.915  1.00  0.00           H  
ATOM    416  HA  ALA A  29      -5.474  -7.217  -0.637  1.00  0.00           H  
ATOM    417  HB1 ALA A  29      -4.276  -5.317  -1.736  1.00  0.00           H  
ATOM    418  HB2 ALA A  29      -3.982  -5.291   0.029  1.00  0.00           H  
ATOM    419  HB3 ALA A  29      -2.714  -5.941  -1.066  1.00  0.00           H  
ATOM    420  N   VAL A  30      -3.238  -8.996  -2.026  1.00  0.00           N  
ATOM    421  CA  VAL A  30      -2.814  -9.791  -3.150  1.00  0.00           C  
ATOM    422  C   VAL A  30      -3.423 -11.154  -2.977  1.00  0.00           C  
ATOM    423  O   VAL A  30      -4.232 -11.598  -3.790  1.00  0.00           O  
ATOM    424  CB  VAL A  30      -1.260  -9.890  -3.263  1.00  0.00           C  
ATOM    425  CG1 VAL A  30      -0.796 -10.855  -4.373  1.00  0.00           C  
ATOM    426  CG2 VAL A  30      -0.583  -8.521  -3.456  1.00  0.00           C  
ATOM    427  H   VAL A  30      -2.801  -9.210  -1.155  1.00  0.00           H  
ATOM    428  HA  VAL A  30      -3.202  -9.383  -4.062  1.00  0.00           H  
ATOM    429  HB  VAL A  30      -0.880 -10.288  -2.292  1.00  0.00           H  
ATOM    430 HG11 VAL A  30      -1.170 -10.492  -5.354  1.00  0.00           H  
ATOM    431 HG12 VAL A  30       0.312 -10.907  -4.400  1.00  0.00           H  
ATOM    432 HG13 VAL A  30      -1.208 -11.873  -4.191  1.00  0.00           H  
ATOM    433 HG21 VAL A  30      -0.586  -8.221  -4.524  1.00  0.00           H  
ATOM    434 HG22 VAL A  30      -1.092  -7.725  -2.883  1.00  0.00           H  
ATOM    435 HG23 VAL A  30       0.468  -8.572  -3.094  1.00  0.00           H  
ATOM    436  N   GLU A  31      -2.992 -11.844  -1.899  1.00  0.00           N  
ATOM    437  CA  GLU A  31      -3.345 -13.209  -1.576  1.00  0.00           C  
ATOM    438  C   GLU A  31      -4.413 -13.210  -0.520  1.00  0.00           C  
ATOM    439  O   GLU A  31      -4.256 -13.763   0.568  1.00  0.00           O  
ATOM    440  CB  GLU A  31      -2.130 -14.057  -1.130  1.00  0.00           C  
ATOM    441  CG  GLU A  31      -1.053 -14.186  -2.229  1.00  0.00           C  
ATOM    442  CD  GLU A  31       0.045 -15.173  -1.817  1.00  0.00           C  
ATOM    443  OE1 GLU A  31       0.726 -14.918  -0.788  1.00  0.00           O  
ATOM    444  OE2 GLU A  31       0.217 -16.198  -2.531  1.00  0.00           O  
ATOM    445  H   GLU A  31      -2.345 -11.393  -1.297  1.00  0.00           H  
ATOM    446  HA  GLU A  31      -3.761 -13.687  -2.454  1.00  0.00           H  
ATOM    447  HB2 GLU A  31      -1.672 -13.605  -0.222  1.00  0.00           H  
ATOM    448  HB3 GLU A  31      -2.483 -15.079  -0.859  1.00  0.00           H  
ATOM    449  HG2 GLU A  31      -1.527 -14.537  -3.172  1.00  0.00           H  
ATOM    450  HG3 GLU A  31      -0.593 -13.197  -2.430  1.00  0.00           H  
ATOM    451  N   GLY A  32      -5.559 -12.596  -0.876  1.00  0.00           N  
ATOM    452  CA  GLY A  32      -6.717 -12.556  -0.006  1.00  0.00           C  
ATOM    453  C   GLY A  32      -7.946 -12.307  -0.818  1.00  0.00           C  
ATOM    454  O   GLY A  32      -7.982 -12.592  -2.015  1.00  0.00           O  
ATOM    455  H   GLY A  32      -5.590 -12.140  -1.768  1.00  0.00           H  
ATOM    456  HA2 GLY A  32      -6.839 -13.522   0.465  1.00  0.00           H  
ATOM    457  HA3 GLY A  32      -6.594 -11.750   0.700  1.00  0.00           H  
ATOM    458  N   GLN A  33      -8.998 -11.763  -0.149  1.00  0.00           N  
ATOM    459  CA  GLN A  33     -10.297 -11.470  -0.724  1.00  0.00           C  
ATOM    460  C   GLN A  33     -10.351 -10.041  -1.179  1.00  0.00           C  
ATOM    461  O   GLN A  33     -10.881  -9.743  -2.249  1.00  0.00           O  
ATOM    462  CB  GLN A  33     -11.480 -11.774   0.232  1.00  0.00           C  
ATOM    463  CG  GLN A  33     -11.365 -11.181   1.658  1.00  0.00           C  
ATOM    464  CD  GLN A  33     -12.664 -11.420   2.443  1.00  0.00           C  
ATOM    465  OE1 GLN A  33     -12.821 -12.453   3.104  1.00  0.00           O  
ATOM    466  NE2 GLN A  33     -13.605 -10.430   2.353  1.00  0.00           N  
ATOM    467  H   GLN A  33      -8.921 -11.550   0.821  1.00  0.00           H  
ATOM    468  HA  GLN A  33     -10.428 -12.074  -1.603  1.00  0.00           H  
ATOM    469  HB2 GLN A  33     -12.428 -11.437  -0.247  1.00  0.00           H  
ATOM    470  HB3 GLN A  33     -11.555 -12.881   0.326  1.00  0.00           H  
ATOM    471  HG2 GLN A  33     -10.525 -11.663   2.200  1.00  0.00           H  
ATOM    472  HG3 GLN A  33     -11.162 -10.091   1.624  1.00  0.00           H  
ATOM    473 HE21 GLN A  33     -13.420  -9.618   1.799  1.00  0.00           H  
ATOM    474 HE22 GLN A  33     -14.475 -10.520   2.838  1.00  0.00           H  
ATOM    475  N   HIS A  34      -9.797  -9.133  -0.337  1.00  0.00           N  
ATOM    476  CA  HIS A  34      -9.677  -7.692  -0.518  1.00  0.00           C  
ATOM    477  C   HIS A  34     -10.959  -7.027  -0.064  1.00  0.00           C  
ATOM    478  O   HIS A  34     -12.028  -7.636  -0.112  1.00  0.00           O  
ATOM    479  CB  HIS A  34      -9.266  -7.223  -1.940  1.00  0.00           C  
ATOM    480  CG  HIS A  34      -8.244  -8.132  -2.599  1.00  0.00           C  
ATOM    481  ND1 HIS A  34      -8.221  -8.227  -3.980  1.00  0.00           N  
ATOM    482  CD2 HIS A  34      -7.380  -9.036  -2.051  1.00  0.00           C  
ATOM    483  CE1 HIS A  34      -7.362  -9.194  -4.238  1.00  0.00           C  
ATOM    484  NE2 HIS A  34      -6.831  -9.724  -3.109  1.00  0.00           N  
ATOM    485  H   HIS A  34      -9.396  -9.492   0.500  1.00  0.00           H  
ATOM    486  HA  HIS A  34      -8.893  -7.391   0.163  1.00  0.00           H  
ATOM    487  HB2 HIS A  34     -10.168  -7.206  -2.592  1.00  0.00           H  
ATOM    488  HB3 HIS A  34      -8.870  -6.187  -1.901  1.00  0.00           H  
ATOM    489  HD2 HIS A  34      -7.149  -9.251  -1.016  1.00  0.00           H  
ATOM    490  HE1 HIS A  34      -7.099  -9.546  -5.233  1.00  0.00           H  
ATOM    491  HE2 HIS A  34      -6.160 -10.465  -3.044  1.00  0.00           H  
ATOM    492  N   ASN A  35     -10.886  -5.750   0.396  1.00  0.00           N  
ATOM    493  CA  ASN A  35     -12.057  -5.039   0.871  1.00  0.00           C  
ATOM    494  C   ASN A  35     -11.739  -3.561   0.799  1.00  0.00           C  
ATOM    495  O   ASN A  35     -11.877  -2.833   1.783  1.00  0.00           O  
ATOM    496  CB  ASN A  35     -12.464  -5.484   2.316  1.00  0.00           C  
ATOM    497  CG  ASN A  35     -13.907  -5.088   2.700  1.00  0.00           C  
ATOM    498  OD1 ASN A  35     -14.865  -5.445   2.005  1.00  0.00           O  
ATOM    499  ND2 ASN A  35     -14.036  -4.335   3.834  1.00  0.00           N  
ATOM    500  H   ASN A  35     -10.025  -5.250   0.438  1.00  0.00           H  
ATOM    501  HA  ASN A  35     -12.865  -5.226   0.174  1.00  0.00           H  
ATOM    502  HB2 ASN A  35     -12.415  -6.594   2.376  1.00  0.00           H  
ATOM    503  HB3 ASN A  35     -11.735  -5.102   3.060  1.00  0.00           H  
ATOM    504 HD21 ASN A  35     -13.221  -4.080   4.354  1.00  0.00           H  
ATOM    505 HD22 ASN A  35     -14.940  -4.037   4.139  1.00  0.00           H  
ATOM    506  N   TYR A  36     -11.312  -3.073  -0.396  1.00  0.00           N  
ATOM    507  CA  TYR A  36     -10.971  -1.691  -0.629  1.00  0.00           C  
ATOM    508  C   TYR A  36     -11.546  -1.376  -1.984  1.00  0.00           C  
ATOM    509  O   TYR A  36     -11.225  -2.042  -2.968  1.00  0.00           O  
ATOM    510  CB  TYR A  36      -9.449  -1.389  -0.578  1.00  0.00           C  
ATOM    511  CG  TYR A  36      -8.613  -2.518  -0.020  1.00  0.00           C  
ATOM    512  CD1 TYR A  36      -8.510  -2.716   1.369  1.00  0.00           C  
ATOM    513  CD2 TYR A  36      -7.915  -3.385  -0.881  1.00  0.00           C  
ATOM    514  CE1 TYR A  36      -7.739  -3.762   1.887  1.00  0.00           C  
ATOM    515  CE2 TYR A  36      -7.136  -4.427  -0.366  1.00  0.00           C  
ATOM    516  CZ  TYR A  36      -7.047  -4.618   1.020  1.00  0.00           C  
ATOM    517  OH  TYR A  36      -6.256  -5.665   1.543  1.00  0.00           O  
ATOM    518  H   TYR A  36     -11.167  -3.635  -1.205  1.00  0.00           H  
ATOM    519  HA  TYR A  36     -11.476  -1.065   0.096  1.00  0.00           H  
ATOM    520  HB2 TYR A  36      -9.050  -1.189  -1.591  1.00  0.00           H  
ATOM    521  HB3 TYR A  36      -9.279  -0.485   0.043  1.00  0.00           H  
ATOM    522  HD1 TYR A  36      -9.043  -2.062   2.044  1.00  0.00           H  
ATOM    523  HD2 TYR A  36      -7.979  -3.250  -1.951  1.00  0.00           H  
ATOM    524  HE1 TYR A  36      -7.678  -3.899   2.956  1.00  0.00           H  
ATOM    525  HE2 TYR A  36      -6.611  -5.079  -1.047  1.00  0.00           H  
ATOM    526  HH  TYR A  36      -5.832  -6.111   0.806  1.00  0.00           H  
ATOM    527  N   LEU A  37     -12.426  -0.342  -2.045  1.00  0.00           N  
ATOM    528  CA  LEU A  37     -13.139   0.071  -3.239  1.00  0.00           C  
ATOM    529  C   LEU A  37     -12.722   1.480  -3.584  1.00  0.00           C  
ATOM    530  O   LEU A  37     -13.115   2.434  -2.912  1.00  0.00           O  
ATOM    531  CB  LEU A  37     -14.678   0.074  -3.034  1.00  0.00           C  
ATOM    532  CG  LEU A  37     -15.404  -1.292  -3.162  1.00  0.00           C  
ATOM    533  CD1 LEU A  37     -14.906  -2.391  -2.203  1.00  0.00           C  
ATOM    534  CD2 LEU A  37     -16.927  -1.100  -3.023  1.00  0.00           C  
ATOM    535  H   LEU A  37     -12.654   0.171  -1.222  1.00  0.00           H  
ATOM    536  HA  LEU A  37     -12.894  -0.569  -4.076  1.00  0.00           H  
ATOM    537  HB2 LEU A  37     -14.905   0.513  -2.037  1.00  0.00           H  
ATOM    538  HB3 LEU A  37     -15.158   0.738  -3.792  1.00  0.00           H  
ATOM    539  HG  LEU A  37     -15.222  -1.661  -4.200  1.00  0.00           H  
ATOM    540 HD11 LEU A  37     -15.562  -3.286  -2.269  1.00  0.00           H  
ATOM    541 HD12 LEU A  37     -13.883  -2.716  -2.475  1.00  0.00           H  
ATOM    542 HD13 LEU A  37     -14.910  -2.032  -1.152  1.00  0.00           H  
ATOM    543 HD21 LEU A  37     -17.459  -2.059  -3.195  1.00  0.00           H  
ATOM    544 HD22 LEU A  37     -17.180  -0.735  -2.005  1.00  0.00           H  
ATOM    545 HD23 LEU A  37     -17.296  -0.359  -3.763  1.00  0.00           H  
ATOM    546  N   CYS A  38     -11.924   1.623  -4.671  1.00  0.00           N  
ATOM    547  CA  CYS A  38     -11.495   2.889  -5.234  1.00  0.00           C  
ATOM    548  C   CYS A  38     -10.818   2.495  -6.519  1.00  0.00           C  
ATOM    549  O   CYS A  38      -9.770   3.007  -6.913  1.00  0.00           O  
ATOM    550  CB  CYS A  38     -10.538   3.706  -4.327  1.00  0.00           C  
ATOM    551  SG  CYS A  38     -10.671   5.512  -4.445  1.00  0.00           S  
ATOM    552  H   CYS A  38     -11.624   0.826  -5.186  1.00  0.00           H  
ATOM    553  HA  CYS A  38     -12.402   3.413  -5.495  1.00  0.00           H  
ATOM    554  HB2 CYS A  38     -10.755   3.434  -3.276  1.00  0.00           H  
ATOM    555  HB3 CYS A  38      -9.484   3.425  -4.524  1.00  0.00           H  
ATOM    556  N   ALA A  39     -11.470   1.532  -7.194  1.00  0.00           N  
ATOM    557  CA  ALA A  39     -11.067   0.894  -8.418  1.00  0.00           C  
ATOM    558  C   ALA A  39     -11.830   1.483  -9.568  1.00  0.00           C  
ATOM    559  O   ALA A  39     -11.489   1.272 -10.731  1.00  0.00           O  
ATOM    560  CB  ALA A  39     -11.344  -0.616  -8.373  1.00  0.00           C  
ATOM    561  H   ALA A  39     -12.309   1.202  -6.788  1.00  0.00           H  
ATOM    562  HA  ALA A  39     -10.018   1.068  -8.558  1.00  0.00           H  
ATOM    563  HB1 ALA A  39     -11.023  -1.118  -9.309  1.00  0.00           H  
ATOM    564  HB2 ALA A  39     -10.787  -1.072  -7.527  1.00  0.00           H  
ATOM    565  HB3 ALA A  39     -12.429  -0.806  -8.214  1.00  0.00           H  
ATOM    566  N   GLY A  40     -12.893   2.249  -9.229  1.00  0.00           N  
ATOM    567  CA  GLY A  40     -13.780   2.922 -10.147  1.00  0.00           C  
ATOM    568  C   GLY A  40     -13.423   4.375 -10.239  1.00  0.00           C  
ATOM    569  O   GLY A  40     -13.953   5.081 -11.097  1.00  0.00           O  
ATOM    570  H   GLY A  40     -13.101   2.366  -8.262  1.00  0.00           H  
ATOM    571  HA2 GLY A  40     -13.703   2.480 -11.131  1.00  0.00           H  
ATOM    572  HA3 GLY A  40     -14.771   2.848  -9.724  1.00  0.00           H  
ATOM    573  N   ARG A  41     -12.503   4.857  -9.359  1.00  0.00           N  
ATOM    574  CA  ARG A  41     -12.056   6.219  -9.328  1.00  0.00           C  
ATOM    575  C   ARG A  41     -10.576   6.154  -9.534  1.00  0.00           C  
ATOM    576  O   ARG A  41     -10.094   6.247 -10.663  1.00  0.00           O  
ATOM    577  CB  ARG A  41     -12.422   6.966  -8.021  1.00  0.00           C  
ATOM    578  CG  ARG A  41     -13.934   7.192  -7.819  1.00  0.00           C  
ATOM    579  CD  ARG A  41     -14.567   8.157  -8.843  1.00  0.00           C  
ATOM    580  NE  ARG A  41     -16.045   8.322  -8.577  1.00  0.00           N  
ATOM    581  CZ  ARG A  41     -16.968   7.346  -8.862  1.00  0.00           C  
ATOM    582  NH1 ARG A  41     -16.707   6.345  -9.753  1.00  0.00           N  
ATOM    583  NH2 ARG A  41     -18.187   7.391  -8.247  1.00  0.00           N  
ATOM    584  H   ARG A  41     -12.068   4.299  -8.655  1.00  0.00           H  
ATOM    585  HA  ARG A  41     -12.448   6.777 -10.158  1.00  0.00           H  
ATOM    586  HB2 ARG A  41     -12.053   6.391  -7.143  1.00  0.00           H  
ATOM    587  HB3 ARG A  41     -11.912   7.954  -8.011  1.00  0.00           H  
ATOM    588  HG2 ARG A  41     -14.453   6.209  -7.852  1.00  0.00           H  
ATOM    589  HG3 ARG A  41     -14.092   7.605  -6.797  1.00  0.00           H  
ATOM    590  HD2 ARG A  41     -14.103   9.162  -8.749  1.00  0.00           H  
ATOM    591  HD3 ARG A  41     -14.421   7.795  -9.883  1.00  0.00           H  
ATOM    592  HE  ARG A  41     -16.266   8.829  -7.744  1.00  0.00           H  
ATOM    593 HH11 ARG A  41     -15.817   6.301 -10.206  1.00  0.00           H  
ATOM    594 HH12 ARG A  41     -17.402   5.652  -9.947  1.00  0.00           H  
ATOM    595 HH21 ARG A  41     -18.390   8.123  -7.596  1.00  0.00           H  
ATOM    596 HH22 ARG A  41     -18.877   6.696  -8.450  1.00  0.00           H  
ATOM    597  N   ASN A  42      -9.830   6.017  -8.408  1.00  0.00           N  
ATOM    598  CA  ASN A  42      -8.385   6.022  -8.278  1.00  0.00           C  
ATOM    599  C   ASN A  42      -7.947   7.447  -8.592  1.00  0.00           C  
ATOM    600  O   ASN A  42      -7.222   7.699  -9.554  1.00  0.00           O  
ATOM    601  CB  ASN A  42      -7.613   4.907  -9.064  1.00  0.00           C  
ATOM    602  CG  ASN A  42      -6.086   4.897  -8.828  1.00  0.00           C  
ATOM    603  OD1 ASN A  42      -5.296   5.210  -9.723  1.00  0.00           O  
ATOM    604  ND2 ASN A  42      -5.704   4.523  -7.575  1.00  0.00           N  
ATOM    605  H   ASN A  42     -10.321   5.932  -7.543  1.00  0.00           H  
ATOM    606  HA  ASN A  42      -8.217   5.853  -7.225  1.00  0.00           H  
ATOM    607  HB2 ASN A  42      -8.005   3.907  -8.778  1.00  0.00           H  
ATOM    608  HB3 ASN A  42      -7.775   5.014 -10.148  1.00  0.00           H  
ATOM    609 HD21 ASN A  42      -6.416   4.301  -6.913  1.00  0.00           H  
ATOM    610 HD22 ASN A  42      -4.736   4.498  -7.332  1.00  0.00           H  
ATOM    611  N   ASP A  43      -8.451   8.409  -7.782  1.00  0.00           N  
ATOM    612  CA  ASP A  43      -8.148   9.819  -7.919  1.00  0.00           C  
ATOM    613  C   ASP A  43      -7.236  10.258  -6.829  1.00  0.00           C  
ATOM    614  O   ASP A  43      -6.188  10.847  -7.092  1.00  0.00           O  
ATOM    615  CB  ASP A  43      -9.377  10.789  -7.866  1.00  0.00           C  
ATOM    616  CG  ASP A  43     -10.690  10.290  -7.230  1.00  0.00           C  
ATOM    617  OD1 ASP A  43     -10.676   9.841  -6.057  1.00  0.00           O  
ATOM    618  OD2 ASP A  43     -11.740  10.399  -7.920  1.00  0.00           O  
ATOM    619  H   ASP A  43      -9.013   8.165  -6.998  1.00  0.00           H  
ATOM    620  HA  ASP A  43      -7.636  10.002  -8.855  1.00  0.00           H  
ATOM    621  HB2 ASP A  43      -9.109  11.756  -7.373  1.00  0.00           H  
ATOM    622  HB3 ASP A  43      -9.614  11.002  -8.921  1.00  0.00           H  
ATOM    623  N   CYS A  44      -7.645   9.993  -5.570  1.00  0.00           N  
ATOM    624  CA  CYS A  44      -7.019  10.427  -4.361  1.00  0.00           C  
ATOM    625  C   CYS A  44      -5.587   9.952  -4.212  1.00  0.00           C  
ATOM    626  O   CYS A  44      -5.250   8.817  -4.547  1.00  0.00           O  
ATOM    627  CB  CYS A  44      -7.844  10.032  -3.088  1.00  0.00           C  
ATOM    628  SG  CYS A  44      -9.177   8.788  -3.281  1.00  0.00           S  
ATOM    629  H   CYS A  44      -8.501   9.522  -5.374  1.00  0.00           H  
ATOM    630  HA  CYS A  44      -7.041  11.506  -4.483  1.00  0.00           H  
ATOM    631  HB2 CYS A  44      -7.195   9.763  -2.231  1.00  0.00           H  
ATOM    632  HB3 CYS A  44      -8.383  10.943  -2.780  1.00  0.00           H  
ATOM    633  N   ILE A  45      -4.716  10.852  -3.689  1.00  0.00           N  
ATOM    634  CA  ILE A  45      -3.309  10.605  -3.438  1.00  0.00           C  
ATOM    635  C   ILE A  45      -3.276  10.015  -2.058  1.00  0.00           C  
ATOM    636  O   ILE A  45      -4.027  10.436  -1.182  1.00  0.00           O  
ATOM    637  CB  ILE A  45      -2.428  11.892  -3.511  1.00  0.00           C  
ATOM    638  CG1 ILE A  45      -2.571  12.617  -4.875  1.00  0.00           C  
ATOM    639  CG2 ILE A  45      -0.936  11.657  -3.161  1.00  0.00           C  
ATOM    640  CD1 ILE A  45      -2.124  11.806  -6.102  1.00  0.00           C  
ATOM    641  H   ILE A  45      -5.026  11.763  -3.429  1.00  0.00           H  
ATOM    642  HA  ILE A  45      -2.938   9.877  -4.149  1.00  0.00           H  
ATOM    643  HB  ILE A  45      -2.821  12.607  -2.748  1.00  0.00           H  
ATOM    644 HG12 ILE A  45      -3.629  12.920  -5.024  1.00  0.00           H  
ATOM    645 HG13 ILE A  45      -1.976  13.556  -4.839  1.00  0.00           H  
ATOM    646 HG21 ILE A  45      -0.359  12.598  -3.284  1.00  0.00           H  
ATOM    647 HG22 ILE A  45      -0.818  11.324  -2.106  1.00  0.00           H  
ATOM    648 HG23 ILE A  45      -0.495  10.883  -3.824  1.00  0.00           H  
ATOM    649 HD11 ILE A  45      -2.223  12.422  -7.020  1.00  0.00           H  
ATOM    650 HD12 ILE A  45      -1.064  11.493  -6.007  1.00  0.00           H  
ATOM    651 HD13 ILE A  45      -2.752  10.899  -6.226  1.00  0.00           H  
ATOM    652  N   ILE A  46      -2.402   9.004  -1.867  1.00  0.00           N  
ATOM    653  CA  ILE A  46      -2.235   8.272  -0.639  1.00  0.00           C  
ATOM    654  C   ILE A  46      -0.879   8.672  -0.145  1.00  0.00           C  
ATOM    655  O   ILE A  46       0.136   8.480  -0.812  1.00  0.00           O  
ATOM    656  CB  ILE A  46      -2.456   6.741  -0.877  1.00  0.00           C  
ATOM    657  CG1 ILE A  46      -3.886   6.295  -0.492  1.00  0.00           C  
ATOM    658  CG2 ILE A  46      -1.450   5.755  -0.248  1.00  0.00           C  
ATOM    659  CD1 ILE A  46      -5.034   7.198  -0.939  1.00  0.00           C  
ATOM    660  H   ILE A  46      -1.813   8.701  -2.611  1.00  0.00           H  
ATOM    661  HA  ILE A  46      -2.948   8.614   0.101  1.00  0.00           H  
ATOM    662  HB  ILE A  46      -2.358   6.587  -1.982  1.00  0.00           H  
ATOM    663 HG12 ILE A  46      -4.067   5.297  -0.943  1.00  0.00           H  
ATOM    664 HG13 ILE A  46      -3.942   6.173   0.611  1.00  0.00           H  
ATOM    665 HG21 ILE A  46      -1.797   4.723  -0.462  1.00  0.00           H  
ATOM    666 HG22 ILE A  46      -0.454   5.871  -0.710  1.00  0.00           H  
ATOM    667 HG23 ILE A  46      -1.364   5.886   0.852  1.00  0.00           H  
ATOM    668 HD11 ILE A  46      -5.989   6.685  -0.708  1.00  0.00           H  
ATOM    669 HD12 ILE A  46      -5.016   8.164  -0.401  1.00  0.00           H  
ATOM    670 HD13 ILE A  46      -4.967   7.370  -2.032  1.00  0.00           H  
ATOM    671  N   ASP A  47      -0.883   9.267   1.065  1.00  0.00           N  
ATOM    672  CA  ASP A  47       0.286   9.712   1.769  1.00  0.00           C  
ATOM    673  C   ASP A  47      -0.076   9.534   3.220  1.00  0.00           C  
ATOM    674  O   ASP A  47      -1.047   8.853   3.530  1.00  0.00           O  
ATOM    675  CB  ASP A  47       0.840  11.097   1.336  1.00  0.00           C  
ATOM    676  CG  ASP A  47      -0.152  12.262   1.485  1.00  0.00           C  
ATOM    677  OD1 ASP A  47      -0.298  12.783   2.623  1.00  0.00           O  
ATOM    678  OD2 ASP A  47      -0.773  12.640   0.456  1.00  0.00           O  
ATOM    679  H   ASP A  47      -1.740   9.406   1.557  1.00  0.00           H  
ATOM    680  HA  ASP A  47       1.083   9.013   1.579  1.00  0.00           H  
ATOM    681  HB2 ASP A  47       1.785  11.297   1.882  1.00  0.00           H  
ATOM    682  HB3 ASP A  47       1.121  11.024   0.261  1.00  0.00           H  
ATOM    683  N   LYS A  48       0.708  10.142   4.144  1.00  0.00           N  
ATOM    684  CA  LYS A  48       0.622   9.982   5.590  1.00  0.00           C  
ATOM    685  C   LYS A  48      -0.658  10.447   6.255  1.00  0.00           C  
ATOM    686  O   LYS A  48      -0.900  10.144   7.423  1.00  0.00           O  
ATOM    687  CB  LYS A  48       1.805  10.701   6.287  1.00  0.00           C  
ATOM    688  CG  LYS A  48       2.292  10.025   7.585  1.00  0.00           C  
ATOM    689  CD  LYS A  48       3.261  10.875   8.430  1.00  0.00           C  
ATOM    690  CE  LYS A  48       2.589  12.087   9.103  1.00  0.00           C  
ATOM    691  NZ  LYS A  48       3.521  12.808   9.969  1.00  0.00           N  
ATOM    692  H   LYS A  48       1.490  10.669   3.829  1.00  0.00           H  
ATOM    693  HA  LYS A  48       0.705   8.923   5.768  1.00  0.00           H  
ATOM    694  HB2 LYS A  48       2.664  10.713   5.581  1.00  0.00           H  
ATOM    695  HB3 LYS A  48       1.556  11.768   6.475  1.00  0.00           H  
ATOM    696  HG2 LYS A  48       1.429   9.742   8.223  1.00  0.00           H  
ATOM    697  HG3 LYS A  48       2.803   9.082   7.296  1.00  0.00           H  
ATOM    698  HD2 LYS A  48       3.692  10.220   9.221  1.00  0.00           H  
ATOM    699  HD3 LYS A  48       4.103  11.217   7.789  1.00  0.00           H  
ATOM    700  HE2 LYS A  48       2.214  12.806   8.344  1.00  0.00           H  
ATOM    701  HE3 LYS A  48       1.736  11.758   9.734  1.00  0.00           H  
ATOM    702  HZ1 LYS A  48       3.866  12.170  10.714  1.00  0.00           H  
ATOM    703  HZ2 LYS A  48       4.325  13.154   9.407  1.00  0.00           H  
ATOM    704  HZ3 LYS A  48       3.031  13.616  10.405  1.00  0.00           H  
ATOM    705  N   ILE A  49      -1.498  11.202   5.517  1.00  0.00           N  
ATOM    706  CA  ILE A  49      -2.710  11.805   6.018  1.00  0.00           C  
ATOM    707  C   ILE A  49      -3.876  11.273   5.241  1.00  0.00           C  
ATOM    708  O   ILE A  49      -4.886  10.858   5.809  1.00  0.00           O  
ATOM    709  CB  ILE A  49      -2.619  13.365   5.922  1.00  0.00           C  
ATOM    710  CG1 ILE A  49      -1.572  13.920   6.923  1.00  0.00           C  
ATOM    711  CG2 ILE A  49      -3.982  14.085   6.049  1.00  0.00           C  
ATOM    712  CD1 ILE A  49      -1.261  15.419   6.776  1.00  0.00           C  
ATOM    713  H   ILE A  49      -1.267  11.409   4.570  1.00  0.00           H  
ATOM    714  HA  ILE A  49      -2.878  11.524   7.040  1.00  0.00           H  
ATOM    715  HB  ILE A  49      -2.236  13.600   4.900  1.00  0.00           H  
ATOM    716 HG12 ILE A  49      -1.923  13.725   7.960  1.00  0.00           H  
ATOM    717 HG13 ILE A  49      -0.614  13.369   6.795  1.00  0.00           H  
ATOM    718 HG21 ILE A  49      -3.869  15.184   5.974  1.00  0.00           H  
ATOM    719 HG22 ILE A  49      -4.645  13.752   5.219  1.00  0.00           H  
ATOM    720 HG23 ILE A  49      -4.462  13.824   7.015  1.00  0.00           H  
ATOM    721 HD11 ILE A  49      -0.446  15.707   7.475  1.00  0.00           H  
ATOM    722 HD12 ILE A  49      -0.934  15.651   5.741  1.00  0.00           H  
ATOM    723 HD13 ILE A  49      -2.153  16.035   7.016  1.00  0.00           H  
ATOM    724  N   ARG A  50      -3.744  11.328   3.901  1.00  0.00           N  
ATOM    725  CA  ARG A  50      -4.772  11.033   2.927  1.00  0.00           C  
ATOM    726  C   ARG A  50      -5.044   9.564   2.748  1.00  0.00           C  
ATOM    727  O   ARG A  50      -5.976   9.198   2.031  1.00  0.00           O  
ATOM    728  CB  ARG A  50      -4.452  11.655   1.553  1.00  0.00           C  
ATOM    729  CG  ARG A  50      -4.448  13.201   1.537  1.00  0.00           C  
ATOM    730  CD  ARG A  50      -5.479  13.807   0.564  1.00  0.00           C  
ATOM    731  NE  ARG A  50      -5.050  13.533  -0.859  1.00  0.00           N  
ATOM    732  CZ  ARG A  50      -5.891  13.750  -1.920  1.00  0.00           C  
ATOM    733  NH1 ARG A  50      -7.248  13.684  -1.789  1.00  0.00           N  
ATOM    734  NH2 ARG A  50      -5.354  14.018  -3.147  1.00  0.00           N  
ATOM    735  H   ARG A  50      -2.884  11.668   3.543  1.00  0.00           H  
ATOM    736  HA  ARG A  50      -5.690  11.480   3.282  1.00  0.00           H  
ATOM    737  HB2 ARG A  50      -3.458  11.294   1.206  1.00  0.00           H  
ATOM    738  HB3 ARG A  50      -5.207  11.313   0.809  1.00  0.00           H  
ATOM    739  HG2 ARG A  50      -4.675  13.585   2.557  1.00  0.00           H  
ATOM    740  HG3 ARG A  50      -3.429  13.567   1.283  1.00  0.00           H  
ATOM    741  HD2 ARG A  50      -6.478  13.357   0.750  1.00  0.00           H  
ATOM    742  HD3 ARG A  50      -5.542  14.907   0.700  1.00  0.00           H  
ATOM    743  HE  ARG A  50      -4.101  13.776  -1.061  1.00  0.00           H  
ATOM    744 HH11 ARG A  50      -7.655  13.488  -0.896  1.00  0.00           H  
ATOM    745 HH12 ARG A  50      -7.835  13.836  -2.585  1.00  0.00           H  
ATOM    746 HH21 ARG A  50      -4.361  14.058  -3.261  1.00  0.00           H  
ATOM    747 HH22 ARG A  50      -5.954  14.164  -3.935  1.00  0.00           H  
ATOM    748  N   ARG A  51      -4.288   8.686   3.460  1.00  0.00           N  
ATOM    749  CA  ARG A  51      -4.448   7.238   3.362  1.00  0.00           C  
ATOM    750  C   ARG A  51      -5.652   6.722   4.138  1.00  0.00           C  
ATOM    751  O   ARG A  51      -5.957   5.530   4.109  1.00  0.00           O  
ATOM    752  CB  ARG A  51      -3.170   6.385   3.567  1.00  0.00           C  
ATOM    753  CG  ARG A  51      -2.762   5.957   4.993  1.00  0.00           C  
ATOM    754  CD  ARG A  51      -2.529   7.101   5.993  1.00  0.00           C  
ATOM    755  NE  ARG A  51      -1.899   6.559   7.255  1.00  0.00           N  
ATOM    756  CZ  ARG A  51      -2.580   5.783   8.159  1.00  0.00           C  
ATOM    757  NH1 ARG A  51      -3.944   5.766   8.215  1.00  0.00           N  
ATOM    758  NH2 ARG A  51      -1.869   5.005   9.028  1.00  0.00           N  
ATOM    759  H   ARG A  51      -3.498   9.052   3.953  1.00  0.00           H  
ATOM    760  HA  ARG A  51      -4.687   7.066   2.323  1.00  0.00           H  
ATOM    761  HB2 ARG A  51      -3.305   5.451   2.978  1.00  0.00           H  
ATOM    762  HB3 ARG A  51      -2.320   6.901   3.078  1.00  0.00           H  
ATOM    763  HG2 ARG A  51      -3.539   5.271   5.395  1.00  0.00           H  
ATOM    764  HG3 ARG A  51      -1.832   5.353   4.906  1.00  0.00           H  
ATOM    765  HD2 ARG A  51      -1.818   7.841   5.580  1.00  0.00           H  
ATOM    766  HD3 ARG A  51      -3.479   7.619   6.241  1.00  0.00           H  
ATOM    767  HE  ARG A  51      -0.948   6.268   7.148  1.00  0.00           H  
ATOM    768 HH11 ARG A  51      -4.476   6.331   7.585  1.00  0.00           H  
ATOM    769 HH12 ARG A  51      -4.409   5.186   8.884  1.00  0.00           H  
ATOM    770 HH21 ARG A  51      -0.869   5.009   9.000  1.00  0.00           H  
ATOM    771 HH22 ARG A  51      -2.348   4.432   9.693  1.00  0.00           H  
ATOM    772  N   LYS A  52      -6.360   7.645   4.847  1.00  0.00           N  
ATOM    773  CA  LYS A  52      -7.517   7.419   5.679  1.00  0.00           C  
ATOM    774  C   LYS A  52      -8.786   7.721   4.907  1.00  0.00           C  
ATOM    775  O   LYS A  52      -9.841   7.952   5.498  1.00  0.00           O  
ATOM    776  CB  LYS A  52      -7.497   8.328   6.932  1.00  0.00           C  
ATOM    777  CG  LYS A  52      -6.283   8.103   7.852  1.00  0.00           C  
ATOM    778  CD  LYS A  52      -6.168   9.120   9.007  1.00  0.00           C  
ATOM    779  CE  LYS A  52      -7.373   9.172   9.966  1.00  0.00           C  
ATOM    780  NZ  LYS A  52      -7.578   7.902  10.661  1.00  0.00           N  
ATOM    781  H   LYS A  52      -6.080   8.597   4.843  1.00  0.00           H  
ATOM    782  HA  LYS A  52      -7.519   6.389   5.990  1.00  0.00           H  
ATOM    783  HB2 LYS A  52      -7.504   9.395   6.613  1.00  0.00           H  
ATOM    784  HB3 LYS A  52      -8.413   8.155   7.539  1.00  0.00           H  
ATOM    785  HG2 LYS A  52      -6.342   7.075   8.271  1.00  0.00           H  
ATOM    786  HG3 LYS A  52      -5.348   8.162   7.254  1.00  0.00           H  
ATOM    787  HD2 LYS A  52      -5.248   8.893   9.590  1.00  0.00           H  
ATOM    788  HD3 LYS A  52      -6.026  10.132   8.569  1.00  0.00           H  
ATOM    789  HE2 LYS A  52      -7.212   9.952  10.739  1.00  0.00           H  
ATOM    790  HE3 LYS A  52      -8.308   9.413   9.417  1.00  0.00           H  
ATOM    791  HZ1 LYS A  52      -8.397   7.982  11.298  1.00  0.00           H  
ATOM    792  HZ2 LYS A  52      -7.753   7.151   9.963  1.00  0.00           H  
ATOM    793  HZ3 LYS A  52      -6.729   7.670  11.215  1.00  0.00           H  
ATOM    794  N   ASN A  53      -8.704   7.725   3.555  1.00  0.00           N  
ATOM    795  CA  ASN A  53      -9.787   7.996   2.641  1.00  0.00           C  
ATOM    796  C   ASN A  53     -10.139   6.682   2.008  1.00  0.00           C  
ATOM    797  O   ASN A  53     -11.300   6.442   1.680  1.00  0.00           O  
ATOM    798  CB  ASN A  53      -9.449   9.042   1.533  1.00  0.00           C  
ATOM    799  CG  ASN A  53      -9.463  10.484   2.081  1.00  0.00           C  
ATOM    800  OD1 ASN A  53     -10.358  11.261   1.728  1.00  0.00           O  
ATOM    801  ND2 ASN A  53      -8.465  10.841   2.945  1.00  0.00           N  
ATOM    802  H   ASN A  53      -7.852   7.522   3.096  1.00  0.00           H  
ATOM    803  HA  ASN A  53     -10.646   8.316   3.199  1.00  0.00           H  
ATOM    804  HB2 ASN A  53      -8.467   8.833   1.061  1.00  0.00           H  
ATOM    805  HB3 ASN A  53     -10.203   9.007   0.713  1.00  0.00           H  
ATOM    806 HD21 ASN A  53      -7.771  10.172   3.212  1.00  0.00           H  
ATOM    807 HD22 ASN A  53      -8.438  11.767   3.321  1.00  0.00           H  
ATOM    808  N   CYS A  54      -9.128   5.797   1.830  1.00  0.00           N  
ATOM    809  CA  CYS A  54      -9.303   4.498   1.227  1.00  0.00           C  
ATOM    810  C   CYS A  54      -8.013   3.727   1.478  1.00  0.00           C  
ATOM    811  O   CYS A  54      -6.940   4.322   1.364  1.00  0.00           O  
ATOM    812  CB  CYS A  54      -9.631   4.532  -0.305  1.00  0.00           C  
ATOM    813  SG  CYS A  54      -8.577   5.714  -1.212  1.00  0.00           S  
ATOM    814  H   CYS A  54      -8.195   6.018   2.100  1.00  0.00           H  
ATOM    815  HA  CYS A  54     -10.127   4.025   1.739  1.00  0.00           H  
ATOM    816  HB2 CYS A  54      -9.515   3.521  -0.741  1.00  0.00           H  
ATOM    817  HB3 CYS A  54     -10.698   4.817  -0.425  1.00  0.00           H  
ATOM    818  N   PRO A  55      -8.072   2.402   1.737  1.00  0.00           N  
ATOM    819  CA  PRO A  55      -6.916   1.518   1.627  1.00  0.00           C  
ATOM    820  C   PRO A  55      -6.883   0.884   0.236  1.00  0.00           C  
ATOM    821  O   PRO A  55      -6.420  -0.245   0.102  1.00  0.00           O  
ATOM    822  CB  PRO A  55      -7.133   0.472   2.728  1.00  0.00           C  
ATOM    823  CG  PRO A  55      -8.487   0.811   3.376  1.00  0.00           C  
ATOM    824  CD  PRO A  55      -9.188   1.713   2.361  1.00  0.00           C  
ATOM    825  HA  PRO A  55      -5.996   2.054   1.797  1.00  0.00           H  
ATOM    826  HB2 PRO A  55      -7.158  -0.548   2.368  1.00  0.00           H  
ATOM    827  HB3 PRO A  55      -6.345   0.531   3.469  1.00  0.00           H  
ATOM    828  HG2 PRO A  55      -9.070  -0.073   3.595  1.00  0.00           H  
ATOM    829  HG3 PRO A  55      -8.321   1.352   4.298  1.00  0.00           H  
ATOM    830  HD2 PRO A  55      -9.709   1.137   1.614  1.00  0.00           H  
ATOM    831  HD3 PRO A  55      -9.882   2.378   2.860  1.00  0.00           H  
ATOM    832  N   ALA A  56      -7.366   1.547  -0.848  1.00  0.00           N  
ATOM    833  CA  ALA A  56      -7.546   0.978  -2.161  1.00  0.00           C  
ATOM    834  C   ALA A  56      -6.512   1.567  -3.071  1.00  0.00           C  
ATOM    835  O   ALA A  56      -5.841   0.841  -3.798  1.00  0.00           O  
ATOM    836  CB  ALA A  56      -8.926   1.283  -2.731  1.00  0.00           C  
ATOM    837  H   ALA A  56      -7.714   2.472  -0.778  1.00  0.00           H  
ATOM    838  HA  ALA A  56      -7.436  -0.095  -2.115  1.00  0.00           H  
ATOM    839  HB1 ALA A  56      -9.037   0.874  -3.758  1.00  0.00           H  
ATOM    840  HB2 ALA A  56      -9.712   0.838  -2.088  1.00  0.00           H  
ATOM    841  HB3 ALA A  56      -9.080   2.378  -2.737  1.00  0.00           H  
ATOM    842  N   CYS A  57      -6.335   2.919  -3.024  1.00  0.00           N  
ATOM    843  CA  CYS A  57      -5.342   3.675  -3.752  1.00  0.00           C  
ATOM    844  C   CYS A  57      -3.934   3.312  -3.375  1.00  0.00           C  
ATOM    845  O   CYS A  57      -3.053   3.322  -4.225  1.00  0.00           O  
ATOM    846  CB  CYS A  57      -5.510   5.200  -3.630  1.00  0.00           C  
ATOM    847  SG  CYS A  57      -6.914   5.918  -4.564  1.00  0.00           S  
ATOM    848  H   CYS A  57      -6.913   3.517  -2.479  1.00  0.00           H  
ATOM    849  HA  CYS A  57      -5.448   3.388  -4.784  1.00  0.00           H  
ATOM    850  HB2 CYS A  57      -5.687   5.397  -2.553  1.00  0.00           H  
ATOM    851  HB3 CYS A  57      -4.560   5.696  -3.876  1.00  0.00           H  
ATOM    852  N   ARG A  58      -3.726   2.922  -2.094  1.00  0.00           N  
ATOM    853  CA  ARG A  58      -2.470   2.463  -1.530  1.00  0.00           C  
ATOM    854  C   ARG A  58      -2.010   1.177  -2.171  1.00  0.00           C  
ATOM    855  O   ARG A  58      -0.814   0.909  -2.226  1.00  0.00           O  
ATOM    856  CB  ARG A  58      -2.447   2.193   0.001  1.00  0.00           C  
ATOM    857  CG  ARG A  58      -3.478   2.969   0.831  1.00  0.00           C  
ATOM    858  CD  ARG A  58      -3.261   2.924   2.358  1.00  0.00           C  
ATOM    859  NE  ARG A  58      -3.151   1.509   2.874  1.00  0.00           N  
ATOM    860  CZ  ARG A  58      -3.156   1.248   4.222  1.00  0.00           C  
ATOM    861  NH1 ARG A  58      -3.724   2.103   5.122  1.00  0.00           N  
ATOM    862  NH2 ARG A  58      -2.578   0.096   4.677  1.00  0.00           N  
ATOM    863  H   ARG A  58      -4.479   3.042  -1.466  1.00  0.00           H  
ATOM    864  HA  ARG A  58      -1.770   3.251  -1.763  1.00  0.00           H  
ATOM    865  HB2 ARG A  58      -2.638   1.123   0.231  1.00  0.00           H  
ATOM    866  HB3 ARG A  58      -1.427   2.421   0.384  1.00  0.00           H  
ATOM    867  HG2 ARG A  58      -3.451   4.029   0.532  1.00  0.00           H  
ATOM    868  HG3 ARG A  58      -4.484   2.595   0.562  1.00  0.00           H  
ATOM    869  HD2 ARG A  58      -2.315   3.451   2.615  1.00  0.00           H  
ATOM    870  HD3 ARG A  58      -4.116   3.432   2.857  1.00  0.00           H  
ATOM    871  HE  ARG A  58      -2.504   0.931   2.375  1.00  0.00           H  
ATOM    872 HH11 ARG A  58      -4.147   2.951   4.806  1.00  0.00           H  
ATOM    873 HH12 ARG A  58      -3.706   1.887   6.098  1.00  0.00           H  
ATOM    874 HH21 ARG A  58      -2.166  -0.544   4.031  1.00  0.00           H  
ATOM    875 HH22 ARG A  58      -2.574  -0.106   5.657  1.00  0.00           H  
ATOM    876  N   TYR A  59      -2.976   0.350  -2.674  1.00  0.00           N  
ATOM    877  CA  TYR A  59      -2.714  -0.921  -3.333  1.00  0.00           C  
ATOM    878  C   TYR A  59      -2.144  -0.629  -4.705  1.00  0.00           C  
ATOM    879  O   TYR A  59      -1.181  -1.261  -5.128  1.00  0.00           O  
ATOM    880  CB  TYR A  59      -3.979  -1.815  -3.424  1.00  0.00           C  
ATOM    881  CG  TYR A  59      -3.749  -3.184  -4.047  1.00  0.00           C  
ATOM    882  CD1 TYR A  59      -2.701  -4.029  -3.627  1.00  0.00           C  
ATOM    883  CD2 TYR A  59      -4.591  -3.627  -5.085  1.00  0.00           C  
ATOM    884  CE1 TYR A  59      -2.495  -5.274  -4.238  1.00  0.00           C  
ATOM    885  CE2 TYR A  59      -4.390  -4.871  -5.693  1.00  0.00           C  
ATOM    886  CZ  TYR A  59      -3.340  -5.695  -5.272  1.00  0.00           C  
ATOM    887  OH  TYR A  59      -3.138  -6.947  -5.894  1.00  0.00           O  
ATOM    888  H   TYR A  59      -3.946   0.601  -2.602  1.00  0.00           H  
ATOM    889  HA  TYR A  59      -1.967  -1.438  -2.751  1.00  0.00           H  
ATOM    890  HB2 TYR A  59      -4.391  -1.964  -2.404  1.00  0.00           H  
ATOM    891  HB3 TYR A  59      -4.760  -1.301  -4.019  1.00  0.00           H  
ATOM    892  HD1 TYR A  59      -2.045  -3.719  -2.827  1.00  0.00           H  
ATOM    893  HD2 TYR A  59      -5.401  -3.000  -5.429  1.00  0.00           H  
ATOM    894  HE1 TYR A  59      -1.686  -5.912  -3.915  1.00  0.00           H  
ATOM    895  HE2 TYR A  59      -5.043  -5.190  -6.492  1.00  0.00           H  
ATOM    896  HH  TYR A  59      -3.808  -7.047  -6.574  1.00  0.00           H  
ATOM    897  N   ARG A  60      -2.696   0.412  -5.384  1.00  0.00           N  
ATOM    898  CA  ARG A  60      -2.288   0.898  -6.674  1.00  0.00           C  
ATOM    899  C   ARG A  60      -0.932   1.560  -6.600  1.00  0.00           C  
ATOM    900  O   ARG A  60      -0.108   1.405  -7.498  1.00  0.00           O  
ATOM    901  CB  ARG A  60      -3.347   1.874  -7.224  1.00  0.00           C  
ATOM    902  CG  ARG A  60      -3.199   2.280  -8.700  1.00  0.00           C  
ATOM    903  CD  ARG A  60      -3.332   1.153  -9.746  1.00  0.00           C  
ATOM    904  NE  ARG A  60      -4.651   0.420  -9.624  1.00  0.00           N  
ATOM    905  CZ  ARG A  60      -5.849   0.970 -10.007  1.00  0.00           C  
ATOM    906  NH1 ARG A  60      -5.917   2.015 -10.883  1.00  0.00           N  
ATOM    907  NH2 ARG A  60      -7.009   0.440  -9.515  1.00  0.00           N  
ATOM    908  H   ARG A  60      -3.516   0.877  -5.063  1.00  0.00           H  
ATOM    909  HA  ARG A  60      -2.202   0.048  -7.319  1.00  0.00           H  
ATOM    910  HB2 ARG A  60      -4.349   1.414  -7.084  1.00  0.00           H  
ATOM    911  HB3 ARG A  60      -3.344   2.803  -6.615  1.00  0.00           H  
ATOM    912  HG2 ARG A  60      -3.968   3.048  -8.910  1.00  0.00           H  
ATOM    913  HG3 ARG A  60      -2.214   2.777  -8.823  1.00  0.00           H  
ATOM    914  HD2 ARG A  60      -3.254   1.579 -10.769  1.00  0.00           H  
ATOM    915  HD3 ARG A  60      -2.521   0.409  -9.607  1.00  0.00           H  
ATOM    916  HE  ARG A  60      -4.732  -0.157  -8.812  1.00  0.00           H  
ATOM    917 HH11 ARG A  60      -5.076   2.411 -11.253  1.00  0.00           H  
ATOM    918 HH12 ARG A  60      -6.806   2.388 -11.147  1.00  0.00           H  
ATOM    919 HH21 ARG A  60      -6.977  -0.343  -8.893  1.00  0.00           H  
ATOM    920 HH22 ARG A  60      -7.890   0.817  -9.800  1.00  0.00           H  
ATOM    921  N   LYS A  61      -0.692   2.288  -5.478  1.00  0.00           N  
ATOM    922  CA  LYS A  61       0.460   3.093  -5.177  1.00  0.00           C  
ATOM    923  C   LYS A  61       1.688   2.271  -4.914  1.00  0.00           C  
ATOM    924  O   LYS A  61       2.754   2.545  -5.457  1.00  0.00           O  
ATOM    925  CB  LYS A  61       0.129   4.051  -4.019  1.00  0.00           C  
ATOM    926  CG  LYS A  61       1.169   5.142  -3.738  1.00  0.00           C  
ATOM    927  CD  LYS A  61       1.250   6.236  -4.819  1.00  0.00           C  
ATOM    928  CE  LYS A  61       2.389   7.250  -4.600  1.00  0.00           C  
ATOM    929  NZ  LYS A  61       3.709   6.645  -4.783  1.00  0.00           N  
ATOM    930  H   LYS A  61      -1.415   2.410  -4.798  1.00  0.00           H  
ATOM    931  HA  LYS A  61       0.669   3.657  -6.063  1.00  0.00           H  
ATOM    932  HB2 LYS A  61      -0.834   4.559  -4.249  1.00  0.00           H  
ATOM    933  HB3 LYS A  61      -0.041   3.466  -3.092  1.00  0.00           H  
ATOM    934  HG2 LYS A  61       0.891   5.621  -2.776  1.00  0.00           H  
ATOM    935  HG3 LYS A  61       2.158   4.660  -3.606  1.00  0.00           H  
ATOM    936  HD2 LYS A  61       1.361   5.771  -5.823  1.00  0.00           H  
ATOM    937  HD3 LYS A  61       0.279   6.785  -4.818  1.00  0.00           H  
ATOM    938  HE2 LYS A  61       2.303   8.084  -5.329  1.00  0.00           H  
ATOM    939  HE3 LYS A  61       2.346   7.668  -3.574  1.00  0.00           H  
ATOM    940  HZ1 LYS A  61       3.821   5.847  -4.126  1.00  0.00           H  
ATOM    941  HZ2 LYS A  61       3.806   6.305  -5.761  1.00  0.00           H  
ATOM    942  HZ3 LYS A  61       4.443   7.356  -4.591  1.00  0.00           H  
ATOM    943  N   CYS A  62       1.527   1.200  -4.102  1.00  0.00           N  
ATOM    944  CA  CYS A  62       2.553   0.249  -3.724  1.00  0.00           C  
ATOM    945  C   CYS A  62       3.022  -0.560  -4.916  1.00  0.00           C  
ATOM    946  O   CYS A  62       4.213  -0.814  -5.069  1.00  0.00           O  
ATOM    947  CB  CYS A  62       2.185  -0.600  -2.474  1.00  0.00           C  
ATOM    948  SG  CYS A  62       0.937  -1.914  -2.679  1.00  0.00           S  
ATOM    949  H   CYS A  62       0.657   1.097  -3.637  1.00  0.00           H  
ATOM    950  HA  CYS A  62       3.399   0.850  -3.433  1.00  0.00           H  
ATOM    951  HB2 CYS A  62       3.107  -1.035  -2.050  1.00  0.00           H  
ATOM    952  HB3 CYS A  62       1.808   0.097  -1.701  1.00  0.00           H  
ATOM    953  HG  CYS A  62       1.602  -2.583  -3.619  1.00  0.00           H  
ATOM    954  N   LEU A  63       2.070  -0.901  -5.831  1.00  0.00           N  
ATOM    955  CA  LEU A  63       2.280  -1.621  -7.073  1.00  0.00           C  
ATOM    956  C   LEU A  63       3.057  -0.764  -8.044  1.00  0.00           C  
ATOM    957  O   LEU A  63       3.962  -1.256  -8.717  1.00  0.00           O  
ATOM    958  CB  LEU A  63       0.964  -2.102  -7.729  1.00  0.00           C  
ATOM    959  CG  LEU A  63       0.347  -3.361  -7.074  1.00  0.00           C  
ATOM    960  CD1 LEU A  63      -1.103  -3.582  -7.543  1.00  0.00           C  
ATOM    961  CD2 LEU A  63       1.207  -4.616  -7.322  1.00  0.00           C  
ATOM    962  H   LEU A  63       1.113  -0.729  -5.622  1.00  0.00           H  
ATOM    963  HA  LEU A  63       2.907  -2.467  -6.839  1.00  0.00           H  
ATOM    964  HB2 LEU A  63       0.226  -1.270  -7.687  1.00  0.00           H  
ATOM    965  HB3 LEU A  63       1.124  -2.336  -8.807  1.00  0.00           H  
ATOM    966  HG  LEU A  63       0.311  -3.198  -5.972  1.00  0.00           H  
ATOM    967 HD11 LEU A  63      -1.538  -4.472  -7.045  1.00  0.00           H  
ATOM    968 HD12 LEU A  63      -1.734  -2.702  -7.299  1.00  0.00           H  
ATOM    969 HD13 LEU A  63      -1.138  -3.744  -8.642  1.00  0.00           H  
ATOM    970 HD21 LEU A  63       0.717  -5.517  -6.896  1.00  0.00           H  
ATOM    971 HD22 LEU A  63       1.348  -4.781  -8.411  1.00  0.00           H  
ATOM    972 HD23 LEU A  63       2.206  -4.512  -6.850  1.00  0.00           H  
ATOM    973  N   GLN A  64       2.742   0.566  -8.076  1.00  0.00           N  
ATOM    974  CA  GLN A  64       3.361   1.596  -8.882  1.00  0.00           C  
ATOM    975  C   GLN A  64       4.804   1.798  -8.480  1.00  0.00           C  
ATOM    976  O   GLN A  64       5.669   2.056  -9.316  1.00  0.00           O  
ATOM    977  CB  GLN A  64       2.567   2.919  -8.784  1.00  0.00           C  
ATOM    978  CG  GLN A  64       2.954   3.991  -9.819  1.00  0.00           C  
ATOM    979  CD  GLN A  64       2.086   5.247  -9.652  1.00  0.00           C  
ATOM    980  OE1 GLN A  64       1.169   5.483 -10.448  1.00  0.00           O  
ATOM    981  NE2 GLN A  64       2.388   6.058  -8.592  1.00  0.00           N  
ATOM    982  H   GLN A  64       1.967   0.933  -7.563  1.00  0.00           H  
ATOM    983  HA  GLN A  64       3.347   1.242  -9.895  1.00  0.00           H  
ATOM    984  HB2 GLN A  64       1.492   2.672  -8.936  1.00  0.00           H  
ATOM    985  HB3 GLN A  64       2.659   3.338  -7.760  1.00  0.00           H  
ATOM    986  HG2 GLN A  64       4.025   4.257  -9.711  1.00  0.00           H  
ATOM    987  HG3 GLN A  64       2.799   3.570 -10.834  1.00  0.00           H  
ATOM    988 HE21 GLN A  64       3.143   5.822  -7.981  1.00  0.00           H  
ATOM    989 HE22 GLN A  64       1.852   6.886  -8.427  1.00  0.00           H  
ATOM    990  N   ALA A  65       5.067   1.612  -7.160  1.00  0.00           N  
ATOM    991  CA  ALA A  65       6.348   1.731  -6.491  1.00  0.00           C  
ATOM    992  C   ALA A  65       7.291   0.643  -6.938  1.00  0.00           C  
ATOM    993  O   ALA A  65       8.487   0.871  -7.112  1.00  0.00           O  
ATOM    994  CB  ALA A  65       6.243   1.777  -4.957  1.00  0.00           C  
ATOM    995  H   ALA A  65       4.287   1.453  -6.562  1.00  0.00           H  
ATOM    996  HA  ALA A  65       6.769   2.660  -6.819  1.00  0.00           H  
ATOM    997  HB1 ALA A  65       7.198   2.137  -4.520  1.00  0.00           H  
ATOM    998  HB2 ALA A  65       5.446   2.489  -4.652  1.00  0.00           H  
ATOM    999  HB3 ALA A  65       6.002   0.787  -4.521  1.00  0.00           H  
ATOM   1000  N   GLY A  66       6.720  -0.567  -7.141  1.00  0.00           N  
ATOM   1001  CA  GLY A  66       7.401  -1.726  -7.670  1.00  0.00           C  
ATOM   1002  C   GLY A  66       7.293  -2.902  -6.753  1.00  0.00           C  
ATOM   1003  O   GLY A  66       8.109  -3.819  -6.853  1.00  0.00           O  
ATOM   1004  H   GLY A  66       5.743  -0.665  -6.971  1.00  0.00           H  
ATOM   1005  HA2 GLY A  66       6.895  -1.980  -8.590  1.00  0.00           H  
ATOM   1006  HA3 GLY A  66       8.452  -1.514  -7.817  1.00  0.00           H  
ATOM   1007  N   MET A  67       6.261  -2.937  -5.856  1.00  0.00           N  
ATOM   1008  CA  MET A  67       6.052  -4.004  -4.876  1.00  0.00           C  
ATOM   1009  C   MET A  67       5.669  -5.278  -5.580  1.00  0.00           C  
ATOM   1010  O   MET A  67       4.994  -5.235  -6.610  1.00  0.00           O  
ATOM   1011  CB  MET A  67       4.949  -3.732  -3.829  1.00  0.00           C  
ATOM   1012  CG  MET A  67       5.351  -2.752  -2.709  1.00  0.00           C  
ATOM   1013  SD  MET A  67       6.461  -3.504  -1.467  1.00  0.00           S  
ATOM   1014  CE  MET A  67       5.285  -4.422  -0.433  1.00  0.00           C  
ATOM   1015  H   MET A  67       5.654  -2.150  -5.769  1.00  0.00           H  
ATOM   1016  HA  MET A  67       6.987  -4.142  -4.352  1.00  0.00           H  
ATOM   1017  HB2 MET A  67       4.055  -3.334  -4.356  1.00  0.00           H  
ATOM   1018  HB3 MET A  67       4.625  -4.681  -3.342  1.00  0.00           H  
ATOM   1019  HG2 MET A  67       5.807  -1.841  -3.150  1.00  0.00           H  
ATOM   1020  HG3 MET A  67       4.431  -2.440  -2.185  1.00  0.00           H  
ATOM   1021  HE1 MET A  67       4.398  -3.800  -0.177  1.00  0.00           H  
ATOM   1022  HE2 MET A  67       5.757  -4.725   0.526  1.00  0.00           H  
ATOM   1023  HE3 MET A  67       4.965  -5.345  -0.966  1.00  0.00           H  
ATOM   1024  N   ASN A  68       6.096  -6.442  -5.037  1.00  0.00           N  
ATOM   1025  CA  ASN A  68       5.751  -7.696  -5.655  1.00  0.00           C  
ATOM   1026  C   ASN A  68       6.089  -8.685  -4.598  1.00  0.00           C  
ATOM   1027  O   ASN A  68       7.192  -8.681  -4.066  1.00  0.00           O  
ATOM   1028  CB  ASN A  68       6.516  -8.022  -6.978  1.00  0.00           C  
ATOM   1029  CG  ASN A  68       5.686  -8.811  -8.017  1.00  0.00           C  
ATOM   1030  OD1 ASN A  68       5.782  -8.536  -9.219  1.00  0.00           O  
ATOM   1031  ND2 ASN A  68       4.877  -9.802  -7.537  1.00  0.00           N  
ATOM   1032  H   ASN A  68       6.629  -6.502  -4.186  1.00  0.00           H  
ATOM   1033  HA  ASN A  68       4.678  -7.704  -5.802  1.00  0.00           H  
ATOM   1034  HB2 ASN A  68       6.826  -7.068  -7.453  1.00  0.00           H  
ATOM   1035  HB3 ASN A  68       7.448  -8.579  -6.781  1.00  0.00           H  
ATOM   1036 HD21 ASN A  68       4.790  -9.913  -6.545  1.00  0.00           H  
ATOM   1037 HD22 ASN A  68       4.330 -10.355  -8.163  1.00  0.00           H  
ATOM   1038  N   LEU A  69       5.130  -9.586  -4.296  1.00  0.00           N  
ATOM   1039  CA  LEU A  69       5.169 -10.586  -3.246  1.00  0.00           C  
ATOM   1040  C   LEU A  69       5.747 -11.878  -3.806  1.00  0.00           C  
ATOM   1041  O   LEU A  69       5.499 -12.989  -3.343  1.00  0.00           O  
ATOM   1042  CB  LEU A  69       3.757 -10.616  -2.594  1.00  0.00           C  
ATOM   1043  CG  LEU A  69       3.229 -11.848  -1.822  1.00  0.00           C  
ATOM   1044  CD1 LEU A  69       4.008 -12.133  -0.530  1.00  0.00           C  
ATOM   1045  CD2 LEU A  69       1.727 -11.668  -1.532  1.00  0.00           C  
ATOM   1046  H   LEU A  69       4.272  -9.541  -4.792  1.00  0.00           H  
ATOM   1047  HA  LEU A  69       5.866 -10.241  -2.502  1.00  0.00           H  
ATOM   1048  HB2 LEU A  69       3.720  -9.739  -1.894  1.00  0.00           H  
ATOM   1049  HB3 LEU A  69       3.022 -10.401  -3.404  1.00  0.00           H  
ATOM   1050  HG  LEU A  69       3.305 -12.745  -2.477  1.00  0.00           H  
ATOM   1051 HD11 LEU A  69       3.669 -13.090  -0.079  1.00  0.00           H  
ATOM   1052 HD12 LEU A  69       5.097 -12.208  -0.730  1.00  0.00           H  
ATOM   1053 HD13 LEU A  69       3.830 -11.321   0.206  1.00  0.00           H  
ATOM   1054 HD21 LEU A  69       1.347 -12.470  -0.868  1.00  0.00           H  
ATOM   1055 HD22 LEU A  69       1.552 -10.689  -1.045  1.00  0.00           H  
ATOM   1056 HD23 LEU A  69       1.152 -11.692  -2.481  1.00  0.00           H  
ATOM   1057  N   GLU A  70       6.603 -11.686  -4.831  1.00  0.00           N  
ATOM   1058  CA  GLU A  70       7.407 -12.625  -5.553  1.00  0.00           C  
ATOM   1059  C   GLU A  70       8.425 -11.694  -6.160  1.00  0.00           C  
ATOM   1060  O   GLU A  70       8.475 -11.475  -7.371  1.00  0.00           O  
ATOM   1061  CB  GLU A  70       6.701 -13.443  -6.659  1.00  0.00           C  
ATOM   1062  CG  GLU A  70       5.545 -14.345  -6.172  1.00  0.00           C  
ATOM   1063  CD  GLU A  70       4.988 -15.185  -7.327  1.00  0.00           C  
ATOM   1064  OE1 GLU A  70       4.488 -14.581  -8.314  1.00  0.00           O  
ATOM   1065  OE2 GLU A  70       5.053 -16.439  -7.234  1.00  0.00           O  
ATOM   1066  H   GLU A  70       6.750 -10.748  -5.124  1.00  0.00           H  
ATOM   1067  HA  GLU A  70       7.898 -13.267  -4.839  1.00  0.00           H  
ATOM   1068  HB2 GLU A  70       6.301 -12.744  -7.427  1.00  0.00           H  
ATOM   1069  HB3 GLU A  70       7.479 -14.077  -7.143  1.00  0.00           H  
ATOM   1070  HG2 GLU A  70       5.908 -15.015  -5.363  1.00  0.00           H  
ATOM   1071  HG3 GLU A  70       4.721 -13.724  -5.762  1.00  0.00           H  
ATOM   1072  N   ALA A  71       9.248 -11.101  -5.269  1.00  0.00           N  
ATOM   1073  CA  ALA A  71      10.273 -10.128  -5.574  1.00  0.00           C  
ATOM   1074  C   ALA A  71      11.510 -10.554  -4.839  1.00  0.00           C  
ATOM   1075  O   ALA A  71      11.489 -11.501  -4.053  1.00  0.00           O  
ATOM   1076  CB  ALA A  71       9.905  -8.713  -5.087  1.00  0.00           C  
ATOM   1077  H   ALA A  71       9.148 -11.331  -4.308  1.00  0.00           H  
ATOM   1078  HA  ALA A  71      10.476 -10.116  -6.638  1.00  0.00           H  
ATOM   1079  HB1 ALA A  71      10.727  -7.983  -5.232  1.00  0.00           H  
ATOM   1080  HB2 ALA A  71       9.028  -8.323  -5.638  1.00  0.00           H  
ATOM   1081  HB3 ALA A  71       9.632  -8.736  -4.010  1.00  0.00           H  
ATOM   1082  N   ARG A  72      12.626  -9.824  -5.091  1.00  0.00           N  
ATOM   1083  CA  ARG A  72      13.918 -10.034  -4.480  1.00  0.00           C  
ATOM   1084  C   ARG A  72      14.145  -8.791  -3.600  1.00  0.00           C  
ATOM   1085  O   ARG A  72      14.249  -7.667  -4.161  1.00  0.00           O  
ATOM   1086  CB  ARG A  72      15.080 -10.180  -5.496  1.00  0.00           C  
ATOM   1087  CG  ARG A  72      15.065 -11.473  -6.343  1.00  0.00           C  
ATOM   1088  CD  ARG A  72      13.995 -11.521  -7.455  1.00  0.00           C  
ATOM   1089  NE  ARG A  72      14.082 -12.817  -8.223  1.00  0.00           N  
ATOM   1090  CZ  ARG A  72      15.066 -13.086  -9.141  1.00  0.00           C  
ATOM   1091  NH1 ARG A  72      15.755 -12.092  -9.773  1.00  0.00           N  
ATOM   1092  NH2 ARG A  72      15.337 -14.389  -9.452  1.00  0.00           N  
ATOM   1093  OXT ARG A  72      14.197  -8.955  -2.351  1.00  0.00           O  
ATOM   1094  H   ARG A  72      12.596  -9.068  -5.739  1.00  0.00           H  
ATOM   1095  HA  ARG A  72      13.898 -10.913  -3.847  1.00  0.00           H  
ATOM   1096  HB2 ARG A  72      15.102  -9.304  -6.180  1.00  0.00           H  
ATOM   1097  HB3 ARG A  72      16.042 -10.175  -4.933  1.00  0.00           H  
ATOM   1098  HG2 ARG A  72      16.069 -11.575  -6.813  1.00  0.00           H  
ATOM   1099  HG3 ARG A  72      14.936 -12.346  -5.664  1.00  0.00           H  
ATOM   1100  HD2 ARG A  72      12.979 -11.501  -7.017  1.00  0.00           H  
ATOM   1101  HD3 ARG A  72      14.100 -10.663  -8.154  1.00  0.00           H  
ATOM   1102  HE  ARG A  72      13.812 -13.624  -7.697  1.00  0.00           H  
ATOM   1103 HH11 ARG A  72      15.551 -11.135  -9.568  1.00  0.00           H  
ATOM   1104 HH12 ARG A  72      16.449 -12.322 -10.456  1.00  0.00           H  
ATOM   1105 HH21 ARG A  72      14.829 -15.125  -9.004  1.00  0.00           H  
ATOM   1106 HH22 ARG A  72      16.037 -14.606 -10.133  1.00  0.00           H  
TER    1107      ARG A  72                                                      
HETATM 1108 ZN    ZN A  73       2.778   2.495   4.325  1.00  0.00          ZN  
HETATM 1109 ZN    ZN A  74      -8.841   6.484  -3.385  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   LEU A   1      11.988   5.539   3.930  1.00  0.00           N  
ATOM      2  CA  LEU A   1      10.607   6.001   3.775  1.00  0.00           C  
ATOM      3  C   LEU A   1       9.796   5.013   2.989  1.00  0.00           C  
ATOM      4  O   LEU A   1      10.265   4.453   2.000  1.00  0.00           O  
ATOM      5  CB  LEU A   1      10.561   7.355   3.016  1.00  0.00           C  
ATOM      6  CG  LEU A   1      11.202   8.561   3.746  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      11.285   9.786   2.816  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      10.480   8.907   5.062  1.00  0.00           C  
ATOM      9  H1  LEU A   1      12.415   5.408   2.991  1.00  0.00           H  
ATOM     10  H2  LEU A   1      12.532   6.246   4.463  1.00  0.00           H  
ATOM     11  H3  LEU A   1      11.996   4.635   4.444  1.00  0.00           H  
ATOM     12  HA  LEU A   1      10.192   6.096   4.766  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      11.070   7.236   2.031  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       9.502   7.628   2.796  1.00  0.00           H  
ATOM     15  HG  LEU A   1      12.250   8.284   4.005  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      11.792  10.631   3.327  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      11.864   9.537   1.900  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      10.269  10.114   2.510  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      10.951   9.792   5.540  1.00  0.00           H  
ATOM     20 HD22 LEU A   1       9.409   9.135   4.872  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      10.543   8.060   5.775  1.00  0.00           H  
ATOM     22  N   CYS A   2       8.496   4.844   3.392  1.00  0.00           N  
ATOM     23  CA  CYS A   2       7.448   4.033   2.804  1.00  0.00           C  
ATOM     24  C   CYS A   2       7.194   4.729   1.506  1.00  0.00           C  
ATOM     25  O   CYS A   2       7.091   5.951   1.492  1.00  0.00           O  
ATOM     26  CB  CYS A   2       6.173   3.910   3.693  1.00  0.00           C  
ATOM     27  SG  CYS A   2       4.842   2.920   2.924  1.00  0.00           S  
ATOM     28  H   CYS A   2       8.169   5.275   4.224  1.00  0.00           H  
ATOM     29  HA  CYS A   2       7.835   3.054   2.617  1.00  0.00           H  
ATOM     30  HB2 CYS A   2       6.467   3.437   4.675  1.00  0.00           H  
ATOM     31  HB3 CYS A   2       5.758   4.921   3.883  1.00  0.00           H  
ATOM     32  N   LEU A   3       7.117   3.979   0.389  1.00  0.00           N  
ATOM     33  CA  LEU A   3       6.989   4.581  -0.910  1.00  0.00           C  
ATOM     34  C   LEU A   3       5.600   4.432  -1.448  1.00  0.00           C  
ATOM     35  O   LEU A   3       5.341   4.581  -2.643  1.00  0.00           O  
ATOM     36  CB  LEU A   3       7.975   3.939  -1.887  1.00  0.00           C  
ATOM     37  CG  LEU A   3       9.446   4.293  -1.574  1.00  0.00           C  
ATOM     38  CD1 LEU A   3      10.434   3.376  -2.313  1.00  0.00           C  
ATOM     39  CD2 LEU A   3       9.766   5.777  -1.842  1.00  0.00           C  
ATOM     40  H   LEU A   3       7.214   2.987   0.402  1.00  0.00           H  
ATOM     41  HA  LEU A   3       7.204   5.618  -0.773  1.00  0.00           H  
ATOM     42  HB2 LEU A   3       7.802   2.846  -1.782  1.00  0.00           H  
ATOM     43  HB3 LEU A   3       7.758   4.226  -2.937  1.00  0.00           H  
ATOM     44  HG  LEU A   3       9.583   4.126  -0.482  1.00  0.00           H  
ATOM     45 HD11 LEU A   3      11.481   3.668  -2.080  1.00  0.00           H  
ATOM     46 HD12 LEU A   3      10.296   2.324  -1.997  1.00  0.00           H  
ATOM     47 HD13 LEU A   3      10.287   3.443  -3.412  1.00  0.00           H  
ATOM     48 HD21 LEU A   3      10.827   5.993  -1.595  1.00  0.00           H  
ATOM     49 HD22 LEU A   3       9.597   6.025  -2.912  1.00  0.00           H  
ATOM     50 HD23 LEU A   3       9.130   6.441  -1.221  1.00  0.00           H  
ATOM     51  N   VAL A   4       4.676   4.141  -0.524  1.00  0.00           N  
ATOM     52  CA  VAL A   4       3.282   3.929  -0.780  1.00  0.00           C  
ATOM     53  C   VAL A   4       2.502   4.978  -0.066  1.00  0.00           C  
ATOM     54  O   VAL A   4       1.847   5.794  -0.706  1.00  0.00           O  
ATOM     55  CB  VAL A   4       2.805   2.510  -0.381  1.00  0.00           C  
ATOM     56  CG1 VAL A   4       1.373   2.224  -0.855  1.00  0.00           C  
ATOM     57  CG2 VAL A   4       3.821   1.442  -0.814  1.00  0.00           C  
ATOM     58  H   VAL A   4       4.992   4.040   0.411  1.00  0.00           H  
ATOM     59  HA  VAL A   4       3.086   4.057  -1.823  1.00  0.00           H  
ATOM     60  HB  VAL A   4       2.766   2.428   0.721  1.00  0.00           H  
ATOM     61 HG11 VAL A   4       1.320   2.300  -1.957  1.00  0.00           H  
ATOM     62 HG12 VAL A   4       1.042   1.216  -0.528  1.00  0.00           H  
ATOM     63 HG13 VAL A   4       0.697   2.989  -0.410  1.00  0.00           H  
ATOM     64 HG21 VAL A   4       3.982   1.479  -1.909  1.00  0.00           H  
ATOM     65 HG22 VAL A   4       4.790   1.645  -0.306  1.00  0.00           H  
ATOM     66 HG23 VAL A   4       3.479   0.431  -0.513  1.00  0.00           H  
ATOM     67  N   CYS A   5       2.527   4.957   1.284  1.00  0.00           N  
ATOM     68  CA  CYS A   5       1.768   5.892   2.085  1.00  0.00           C  
ATOM     69  C   CYS A   5       2.691   6.914   2.668  1.00  0.00           C  
ATOM     70  O   CYS A   5       2.332   7.596   3.622  1.00  0.00           O  
ATOM     71  CB  CYS A   5       0.858   5.250   3.174  1.00  0.00           C  
ATOM     72  SG  CYS A   5       1.647   4.325   4.550  1.00  0.00           S  
ATOM     73  H   CYS A   5       3.156   4.334   1.740  1.00  0.00           H  
ATOM     74  HA  CYS A   5       1.083   6.442   1.455  1.00  0.00           H  
ATOM     75  HB2 CYS A   5       0.235   6.065   3.600  1.00  0.00           H  
ATOM     76  HB3 CYS A   5       0.151   4.569   2.652  1.00  0.00           H  
ATOM     77  N   SER A   6       3.901   7.043   2.065  1.00  0.00           N  
ATOM     78  CA  SER A   6       4.883   8.104   2.310  1.00  0.00           C  
ATOM     79  C   SER A   6       5.131   8.455   3.762  1.00  0.00           C  
ATOM     80  O   SER A   6       5.066   9.611   4.178  1.00  0.00           O  
ATOM     81  CB  SER A   6       4.593   9.346   1.444  1.00  0.00           C  
ATOM     82  OG  SER A   6       4.021   9.001   0.186  1.00  0.00           O  
ATOM     83  H   SER A   6       4.096   6.403   1.322  1.00  0.00           H  
ATOM     84  HA  SER A   6       5.812   7.732   1.932  1.00  0.00           H  
ATOM     85  HB2 SER A   6       3.797   9.918   1.951  1.00  0.00           H  
ATOM     86  HB3 SER A   6       5.489   9.983   1.305  1.00  0.00           H  
ATOM     87  HG  SER A   6       4.678   8.463  -0.263  1.00  0.00           H  
ATOM     88  N   ASP A   7       5.388   7.392   4.549  1.00  0.00           N  
ATOM     89  CA  ASP A   7       5.498   7.400   5.991  1.00  0.00           C  
ATOM     90  C   ASP A   7       6.909   6.969   6.283  1.00  0.00           C  
ATOM     91  O   ASP A   7       7.601   6.515   5.383  1.00  0.00           O  
ATOM     92  CB  ASP A   7       4.456   6.359   6.513  1.00  0.00           C  
ATOM     93  CG  ASP A   7       4.309   6.221   8.038  1.00  0.00           C  
ATOM     94  OD1 ASP A   7       3.848   7.198   8.683  1.00  0.00           O  
ATOM     95  OD2 ASP A   7       4.655   5.130   8.568  1.00  0.00           O  
ATOM     96  H   ASP A   7       5.444   6.491   4.116  1.00  0.00           H  
ATOM     97  HA  ASP A   7       5.324   8.390   6.392  1.00  0.00           H  
ATOM     98  HB2 ASP A   7       3.468   6.640   6.091  1.00  0.00           H  
ATOM     99  HB3 ASP A   7       4.695   5.360   6.085  1.00  0.00           H  
ATOM    100  N   GLU A   8       7.365   7.049   7.563  1.00  0.00           N  
ATOM    101  CA  GLU A   8       8.667   6.589   8.021  1.00  0.00           C  
ATOM    102  C   GLU A   8       8.700   5.076   7.933  1.00  0.00           C  
ATOM    103  O   GLU A   8       7.938   4.404   8.628  1.00  0.00           O  
ATOM    104  CB  GLU A   8       9.133   7.095   9.417  1.00  0.00           C  
ATOM    105  CG  GLU A   8       8.427   8.355   9.982  1.00  0.00           C  
ATOM    106  CD  GLU A   8       7.029   8.083  10.555  1.00  0.00           C  
ATOM    107  OE1 GLU A   8       6.913   7.225  11.470  1.00  0.00           O  
ATOM    108  OE2 GLU A   8       6.062   8.741  10.086  1.00  0.00           O  
ATOM    109  H   GLU A   8       6.823   7.502   8.265  1.00  0.00           H  
ATOM    110  HA  GLU A   8       9.378   6.984   7.313  1.00  0.00           H  
ATOM    111  HB2 GLU A   8       9.062   6.289  10.182  1.00  0.00           H  
ATOM    112  HB3 GLU A   8      10.220   7.327   9.337  1.00  0.00           H  
ATOM    113  HG2 GLU A   8       9.053   8.766  10.805  1.00  0.00           H  
ATOM    114  HG3 GLU A   8       8.374   9.137   9.194  1.00  0.00           H  
ATOM    115  N   ALA A   9       9.569   4.516   7.050  1.00  0.00           N  
ATOM    116  CA  ALA A   9       9.637   3.090   6.800  1.00  0.00           C  
ATOM    117  C   ALA A   9      10.550   2.399   7.765  1.00  0.00           C  
ATOM    118  O   ALA A   9      11.459   2.996   8.340  1.00  0.00           O  
ATOM    119  CB  ALA A   9      10.080   2.730   5.368  1.00  0.00           C  
ATOM    120  H   ALA A   9      10.181   5.076   6.497  1.00  0.00           H  
ATOM    121  HA  ALA A   9       8.652   2.687   6.944  1.00  0.00           H  
ATOM    122  HB1 ALA A   9      10.529   1.720   5.289  1.00  0.00           H  
ATOM    123  HB2 ALA A   9       9.199   2.735   4.682  1.00  0.00           H  
ATOM    124  HB3 ALA A   9      10.844   3.444   5.012  1.00  0.00           H  
ATOM    125  N   SER A  10      10.288   1.077   7.924  1.00  0.00           N  
ATOM    126  CA  SER A  10      11.022   0.166   8.766  1.00  0.00           C  
ATOM    127  C   SER A  10      12.048  -0.532   7.902  1.00  0.00           C  
ATOM    128  O   SER A  10      13.150  -0.836   8.357  1.00  0.00           O  
ATOM    129  CB  SER A  10      10.110  -0.857   9.491  1.00  0.00           C  
ATOM    130  OG  SER A  10       9.233  -1.548   8.604  1.00  0.00           O  
ATOM    131  H   SER A  10       9.533   0.655   7.429  1.00  0.00           H  
ATOM    132  HA  SER A  10      11.539   0.736   9.521  1.00  0.00           H  
ATOM    133  HB2 SER A  10      10.717  -1.598  10.053  1.00  0.00           H  
ATOM    134  HB3 SER A  10       9.479  -0.315  10.229  1.00  0.00           H  
ATOM    135  HG  SER A  10       9.800  -2.024   7.993  1.00  0.00           H  
ATOM    136  N   GLY A  11      11.678  -0.791   6.623  1.00  0.00           N  
ATOM    137  CA  GLY A  11      12.530  -1.435   5.657  1.00  0.00           C  
ATOM    138  C   GLY A  11      11.637  -2.057   4.632  1.00  0.00           C  
ATOM    139  O   GLY A  11      10.423  -2.131   4.810  1.00  0.00           O  
ATOM    140  H   GLY A  11      10.776  -0.529   6.287  1.00  0.00           H  
ATOM    141  HA2 GLY A  11      13.136  -0.674   5.188  1.00  0.00           H  
ATOM    142  HA3 GLY A  11      13.094  -2.223   6.137  1.00  0.00           H  
ATOM    143  N   CYS A  12      12.247  -2.560   3.524  1.00  0.00           N  
ATOM    144  CA  CYS A  12      11.572  -3.219   2.415  1.00  0.00           C  
ATOM    145  C   CYS A  12      11.208  -4.621   2.837  1.00  0.00           C  
ATOM    146  O   CYS A  12      11.801  -5.144   3.782  1.00  0.00           O  
ATOM    147  CB  CYS A  12      12.428  -3.252   1.113  1.00  0.00           C  
ATOM    148  SG  CYS A  12      14.125  -3.921   1.315  1.00  0.00           S  
ATOM    149  H   CYS A  12      13.235  -2.484   3.415  1.00  0.00           H  
ATOM    150  HA  CYS A  12      10.655  -2.682   2.216  1.00  0.00           H  
ATOM    151  HB2 CYS A  12      11.888  -3.819   0.324  1.00  0.00           H  
ATOM    152  HB3 CYS A  12      12.517  -2.212   0.737  1.00  0.00           H  
ATOM    153  HG  CYS A  12      13.745  -5.125   1.740  1.00  0.00           H  
ATOM    154  N   HIS A  13      10.221  -5.264   2.158  1.00  0.00           N  
ATOM    155  CA  HIS A  13       9.842  -6.604   2.576  1.00  0.00           C  
ATOM    156  C   HIS A  13       9.393  -7.414   1.405  1.00  0.00           C  
ATOM    157  O   HIS A  13       9.356  -8.641   1.481  1.00  0.00           O  
ATOM    158  CB  HIS A  13       8.763  -6.635   3.684  1.00  0.00           C  
ATOM    159  CG  HIS A  13       8.815  -7.913   4.487  1.00  0.00           C  
ATOM    160  ND1 HIS A  13       9.729  -8.047   5.520  1.00  0.00           N  
ATOM    161  CD2 HIS A  13       8.150  -9.082   4.290  1.00  0.00           C  
ATOM    162  CE1 HIS A  13       9.591  -9.294   5.928  1.00  0.00           C  
ATOM    163  NE2 HIS A  13       8.652  -9.966   5.217  1.00  0.00           N  
ATOM    164  H   HIS A  13       9.730  -4.853   1.378  1.00  0.00           H  
ATOM    165  HA  HIS A  13      10.720  -7.116   2.949  1.00  0.00           H  
ATOM    166  HB2 HIS A  13       8.934  -5.787   4.383  1.00  0.00           H  
ATOM    167  HB3 HIS A  13       7.746  -6.489   3.258  1.00  0.00           H  
ATOM    168  HD2 HIS A  13       7.400  -9.340   3.561  1.00  0.00           H  
ATOM    169  HE1 HIS A  13      10.160  -9.755   6.733  1.00  0.00           H  
ATOM    170  HE2 HIS A  13       8.377 -10.924   5.324  1.00  0.00           H  
ATOM    171  N   TYR A  14       9.044  -6.738   0.287  1.00  0.00           N  
ATOM    172  CA  TYR A  14       8.605  -7.350  -0.933  1.00  0.00           C  
ATOM    173  C   TYR A  14       9.537  -6.728  -1.916  1.00  0.00           C  
ATOM    174  O   TYR A  14      10.744  -6.951  -1.814  1.00  0.00           O  
ATOM    175  CB  TYR A  14       7.072  -7.202  -1.173  1.00  0.00           C  
ATOM    176  CG  TYR A  14       6.328  -8.095  -0.173  1.00  0.00           C  
ATOM    177  CD1 TYR A  14       6.699  -9.440   0.046  1.00  0.00           C  
ATOM    178  CD2 TYR A  14       5.283  -7.601   0.619  1.00  0.00           C  
ATOM    179  CE1 TYR A  14       6.202 -10.190   1.107  1.00  0.00           C  
ATOM    180  CE2 TYR A  14       4.758  -8.348   1.678  1.00  0.00           C  
ATOM    181  CZ  TYR A  14       5.248  -9.629   1.945  1.00  0.00           C  
ATOM    182  OH  TYR A  14       4.789 -10.381   3.037  1.00  0.00           O  
ATOM    183  H   TYR A  14       9.092  -5.746   0.235  1.00  0.00           H  
ATOM    184  HA  TYR A  14       8.873  -8.394  -0.954  1.00  0.00           H  
ATOM    185  HB2 TYR A  14       6.758  -6.143  -1.097  1.00  0.00           H  
ATOM    186  HB3 TYR A  14       6.746  -7.482  -2.174  1.00  0.00           H  
ATOM    187  HD1 TYR A  14       7.420  -9.918  -0.566  1.00  0.00           H  
ATOM    188  HD2 TYR A  14       4.867  -6.638   0.410  1.00  0.00           H  
ATOM    189  HE1 TYR A  14       6.565 -11.195   1.273  1.00  0.00           H  
ATOM    190  HE2 TYR A  14       3.998  -7.925   2.302  1.00  0.00           H  
ATOM    191  HH  TYR A  14       4.124  -9.862   3.496  1.00  0.00           H  
ATOM    192  N   GLY A  15       9.041  -5.934  -2.883  1.00  0.00           N  
ATOM    193  CA  GLY A  15       9.890  -5.348  -3.898  1.00  0.00           C  
ATOM    194  C   GLY A  15      10.251  -3.923  -3.609  1.00  0.00           C  
ATOM    195  O   GLY A  15      11.052  -3.350  -4.347  1.00  0.00           O  
ATOM    196  H   GLY A  15       8.062  -5.768  -2.953  1.00  0.00           H  
ATOM    197  HA2 GLY A  15      10.804  -5.915  -4.017  1.00  0.00           H  
ATOM    198  HA3 GLY A  15       9.299  -5.350  -4.802  1.00  0.00           H  
ATOM    199  N   VAL A  16       9.680  -3.307  -2.535  1.00  0.00           N  
ATOM    200  CA  VAL A  16       9.809  -1.872  -2.335  1.00  0.00           C  
ATOM    201  C   VAL A  16       9.989  -1.610  -0.875  1.00  0.00           C  
ATOM    202  O   VAL A  16       9.530  -2.366  -0.020  1.00  0.00           O  
ATOM    203  CB  VAL A  16       8.565  -1.097  -2.867  1.00  0.00           C  
ATOM    204  CG1 VAL A  16       8.553   0.431  -2.760  1.00  0.00           C  
ATOM    205  CG2 VAL A  16       8.260  -1.440  -4.331  1.00  0.00           C  
ATOM    206  H   VAL A  16       9.014  -3.772  -1.949  1.00  0.00           H  
ATOM    207  HA  VAL A  16      10.693  -1.501  -2.838  1.00  0.00           H  
ATOM    208  HB  VAL A  16       7.728  -1.417  -2.219  1.00  0.00           H  
ATOM    209 HG11 VAL A  16       9.384   0.865  -3.351  1.00  0.00           H  
ATOM    210 HG12 VAL A  16       7.587   0.785  -3.181  1.00  0.00           H  
ATOM    211 HG13 VAL A  16       8.600   0.765  -1.709  1.00  0.00           H  
ATOM    212 HG21 VAL A  16       9.088  -1.109  -4.993  1.00  0.00           H  
ATOM    213 HG22 VAL A  16       8.129  -2.526  -4.458  1.00  0.00           H  
ATOM    214 HG23 VAL A  16       7.327  -0.939  -4.661  1.00  0.00           H  
ATOM    215  N   LEU A  17      10.597  -0.427  -0.614  1.00  0.00           N  
ATOM    216  CA  LEU A  17      10.902   0.192   0.662  1.00  0.00           C  
ATOM    217  C   LEU A  17       9.582   0.687   1.199  1.00  0.00           C  
ATOM    218  O   LEU A  17       9.058   1.688   0.717  1.00  0.00           O  
ATOM    219  CB  LEU A  17      11.936   1.336   0.517  1.00  0.00           C  
ATOM    220  CG  LEU A  17      12.462   1.967   1.830  1.00  0.00           C  
ATOM    221  CD1 LEU A  17      13.231   0.962   2.704  1.00  0.00           C  
ATOM    222  CD2 LEU A  17      13.315   3.216   1.539  1.00  0.00           C  
ATOM    223  H   LEU A  17      10.959   0.033  -1.416  1.00  0.00           H  
ATOM    224  HA  LEU A  17      11.287  -0.569   1.322  1.00  0.00           H  
ATOM    225  HB2 LEU A  17      12.811   0.933  -0.042  1.00  0.00           H  
ATOM    226  HB3 LEU A  17      11.507   2.139  -0.119  1.00  0.00           H  
ATOM    227  HG  LEU A  17      11.582   2.305   2.423  1.00  0.00           H  
ATOM    228 HD11 LEU A  17      13.588   1.451   3.636  1.00  0.00           H  
ATOM    229 HD12 LEU A  17      12.573   0.118   2.989  1.00  0.00           H  
ATOM    230 HD13 LEU A  17      14.110   0.558   2.158  1.00  0.00           H  
ATOM    231 HD21 LEU A  17      13.656   3.684   2.487  1.00  0.00           H  
ATOM    232 HD22 LEU A  17      14.210   2.946   0.939  1.00  0.00           H  
ATOM    233 HD23 LEU A  17      12.727   3.967   0.970  1.00  0.00           H  
ATOM    234  N   THR A  18       9.012  -0.037   2.186  1.00  0.00           N  
ATOM    235  CA  THR A  18       7.691   0.220   2.713  1.00  0.00           C  
ATOM    236  C   THR A  18       7.776   0.367   4.183  1.00  0.00           C  
ATOM    237  O   THR A  18       8.826   0.171   4.785  1.00  0.00           O  
ATOM    238  CB  THR A  18       6.733  -0.987   2.458  1.00  0.00           C  
ATOM    239  OG1 THR A  18       7.401  -2.242   2.581  1.00  0.00           O  
ATOM    240  CG2 THR A  18       6.062  -0.911   1.098  1.00  0.00           C  
ATOM    241  H   THR A  18       9.466  -0.842   2.559  1.00  0.00           H  
ATOM    242  HA  THR A  18       7.317   1.175   2.335  1.00  0.00           H  
ATOM    243  HB  THR A  18       5.890  -1.017   3.184  1.00  0.00           H  
ATOM    244  HG1 THR A  18       6.731  -2.913   2.429  1.00  0.00           H  
ATOM    245 HG21 THR A  18       5.302  -1.719   1.058  1.00  0.00           H  
ATOM    246 HG22 THR A  18       5.545   0.068   1.006  1.00  0.00           H  
ATOM    247 HG23 THR A  18       6.794  -1.041   0.272  1.00  0.00           H  
ATOM    248  N   CYS A  19       6.604   0.680   4.798  1.00  0.00           N  
ATOM    249  CA  CYS A  19       6.482   0.837   6.231  1.00  0.00           C  
ATOM    250  C   CYS A  19       6.306  -0.543   6.849  1.00  0.00           C  
ATOM    251  O   CYS A  19       6.687  -1.558   6.264  1.00  0.00           O  
ATOM    252  CB  CYS A  19       5.442   1.887   6.730  1.00  0.00           C  
ATOM    253  SG  CYS A  19       3.688   1.651   6.278  1.00  0.00           S  
ATOM    254  H   CYS A  19       5.777   0.809   4.238  1.00  0.00           H  
ATOM    255  HA  CYS A  19       7.415   1.248   6.568  1.00  0.00           H  
ATOM    256  HB2 CYS A  19       5.528   1.951   7.824  1.00  0.00           H  
ATOM    257  HB3 CYS A  19       5.763   2.891   6.410  1.00  0.00           H  
ATOM    258  N   GLY A  20       5.708  -0.607   8.060  1.00  0.00           N  
ATOM    259  CA  GLY A  20       5.451  -1.839   8.770  1.00  0.00           C  
ATOM    260  C   GLY A  20       4.143  -2.406   8.306  1.00  0.00           C  
ATOM    261  O   GLY A  20       4.045  -3.595   8.007  1.00  0.00           O  
ATOM    262  H   GLY A  20       5.406   0.234   8.505  1.00  0.00           H  
ATOM    263  HA2 GLY A  20       6.241  -2.553   8.581  1.00  0.00           H  
ATOM    264  HA3 GLY A  20       5.354  -1.580   9.814  1.00  0.00           H  
ATOM    265  N   SER A  21       3.117  -1.524   8.191  1.00  0.00           N  
ATOM    266  CA  SER A  21       1.753  -1.884   7.842  1.00  0.00           C  
ATOM    267  C   SER A  21       1.545  -2.236   6.382  1.00  0.00           C  
ATOM    268  O   SER A  21       0.697  -3.077   6.099  1.00  0.00           O  
ATOM    269  CB  SER A  21       0.695  -0.859   8.326  1.00  0.00           C  
ATOM    270  OG  SER A  21       0.873   0.439   7.775  1.00  0.00           O  
ATOM    271  H   SER A  21       3.257  -0.582   8.501  1.00  0.00           H  
ATOM    272  HA  SER A  21       1.529  -2.802   8.385  1.00  0.00           H  
ATOM    273  HB2 SER A  21      -0.331  -1.210   8.087  1.00  0.00           H  
ATOM    274  HB3 SER A  21       0.765  -0.767   9.431  1.00  0.00           H  
ATOM    275  HG  SER A  21       0.191   0.988   8.167  1.00  0.00           H  
ATOM    276  N   CYS A  22       2.319  -1.627   5.427  1.00  0.00           N  
ATOM    277  CA  CYS A  22       2.160  -1.800   3.980  1.00  0.00           C  
ATOM    278  C   CYS A  22       2.552  -3.167   3.506  1.00  0.00           C  
ATOM    279  O   CYS A  22       2.091  -3.620   2.461  1.00  0.00           O  
ATOM    280  CB  CYS A  22       2.765  -0.708   3.073  1.00  0.00           C  
ATOM    281  SG  CYS A  22       1.748   0.806   3.146  1.00  0.00           S  
ATOM    282  H   CYS A  22       2.980  -0.930   5.678  1.00  0.00           H  
ATOM    283  HA  CYS A  22       1.109  -1.743   3.802  1.00  0.00           H  
ATOM    284  HB2 CYS A  22       3.808  -0.494   3.387  1.00  0.00           H  
ATOM    285  HB3 CYS A  22       2.800  -1.045   2.013  1.00  0.00           H  
ATOM    286  N   LYS A  23       3.363  -3.873   4.330  1.00  0.00           N  
ATOM    287  CA  LYS A  23       3.819  -5.229   4.138  1.00  0.00           C  
ATOM    288  C   LYS A  23       2.632  -6.154   4.259  1.00  0.00           C  
ATOM    289  O   LYS A  23       2.223  -6.818   3.313  1.00  0.00           O  
ATOM    290  CB  LYS A  23       4.948  -5.595   5.137  1.00  0.00           C  
ATOM    291  CG  LYS A  23       5.521  -7.034   5.110  1.00  0.00           C  
ATOM    292  CD  LYS A  23       4.680  -8.091   5.861  1.00  0.00           C  
ATOM    293  CE  LYS A  23       5.463  -9.357   6.241  1.00  0.00           C  
ATOM    294  NZ  LYS A  23       4.617 -10.304   6.965  1.00  0.00           N  
ATOM    295  H   LYS A  23       3.749  -3.409   5.119  1.00  0.00           H  
ATOM    296  HA  LYS A  23       4.193  -5.281   3.138  1.00  0.00           H  
ATOM    297  HB2 LYS A  23       5.794  -4.901   4.927  1.00  0.00           H  
ATOM    298  HB3 LYS A  23       4.619  -5.365   6.174  1.00  0.00           H  
ATOM    299  HG2 LYS A  23       5.695  -7.357   4.062  1.00  0.00           H  
ATOM    300  HG3 LYS A  23       6.515  -6.989   5.607  1.00  0.00           H  
ATOM    301  HD2 LYS A  23       4.286  -7.630   6.794  1.00  0.00           H  
ATOM    302  HD3 LYS A  23       3.809  -8.385   5.236  1.00  0.00           H  
ATOM    303  HE2 LYS A  23       5.843  -9.874   5.338  1.00  0.00           H  
ATOM    304  HE3 LYS A  23       6.321  -9.103   6.899  1.00  0.00           H  
ATOM    305  HZ1 LYS A  23       5.174 -11.148   7.210  1.00  0.00           H  
ATOM    306  HZ2 LYS A  23       4.262  -9.857   7.834  1.00  0.00           H  
ATOM    307  HZ3 LYS A  23       3.815 -10.581   6.364  1.00  0.00           H  
ATOM    308  N   VAL A  24       2.038  -6.141   5.468  1.00  0.00           N  
ATOM    309  CA  VAL A  24       0.925  -6.941   5.948  1.00  0.00           C  
ATOM    310  C   VAL A  24      -0.346  -6.721   5.174  1.00  0.00           C  
ATOM    311  O   VAL A  24      -1.108  -7.653   4.921  1.00  0.00           O  
ATOM    312  CB  VAL A  24       0.655  -6.648   7.458  1.00  0.00           C  
ATOM    313  CG1 VAL A  24      -0.396  -7.570   8.102  1.00  0.00           C  
ATOM    314  CG2 VAL A  24       1.946  -6.637   8.302  1.00  0.00           C  
ATOM    315  H   VAL A  24       2.470  -5.566   6.153  1.00  0.00           H  
ATOM    316  HA  VAL A  24       1.204  -7.960   5.754  1.00  0.00           H  
ATOM    317  HB  VAL A  24       0.252  -5.608   7.529  1.00  0.00           H  
ATOM    318 HG11 VAL A  24      -0.056  -8.626   8.070  1.00  0.00           H  
ATOM    319 HG12 VAL A  24      -0.559  -7.266   9.158  1.00  0.00           H  
ATOM    320 HG13 VAL A  24      -1.367  -7.493   7.568  1.00  0.00           H  
ATOM    321 HG21 VAL A  24       2.461  -7.619   8.244  1.00  0.00           H  
ATOM    322 HG22 VAL A  24       2.639  -5.839   7.963  1.00  0.00           H  
ATOM    323 HG23 VAL A  24       1.703  -6.428   9.366  1.00  0.00           H  
ATOM    324  N   PHE A  25      -0.553  -5.449   4.778  1.00  0.00           N  
ATOM    325  CA  PHE A  25      -1.632  -4.899   3.994  1.00  0.00           C  
ATOM    326  C   PHE A  25      -1.691  -5.591   2.668  1.00  0.00           C  
ATOM    327  O   PHE A  25      -2.669  -6.251   2.345  1.00  0.00           O  
ATOM    328  CB  PHE A  25      -1.365  -3.386   3.786  1.00  0.00           C  
ATOM    329  CG  PHE A  25      -2.289  -2.671   2.829  1.00  0.00           C  
ATOM    330  CD1 PHE A  25      -3.688  -2.828   2.839  1.00  0.00           C  
ATOM    331  CD2 PHE A  25      -1.690  -1.942   1.790  1.00  0.00           C  
ATOM    332  CE1 PHE A  25      -4.464  -2.280   1.809  1.00  0.00           C  
ATOM    333  CE2 PHE A  25      -2.459  -1.419   0.756  1.00  0.00           C  
ATOM    334  CZ  PHE A  25      -3.846  -1.588   0.761  1.00  0.00           C  
ATOM    335  H   PHE A  25       0.122  -4.773   5.052  1.00  0.00           H  
ATOM    336  HA  PHE A  25      -2.556  -5.066   4.529  1.00  0.00           H  
ATOM    337  HB2 PHE A  25      -1.434  -2.873   4.759  1.00  0.00           H  
ATOM    338  HB3 PHE A  25      -0.321  -3.253   3.435  1.00  0.00           H  
ATOM    339  HD1 PHE A  25      -4.164  -3.405   3.618  1.00  0.00           H  
ATOM    340  HD2 PHE A  25      -0.615  -1.831   1.749  1.00  0.00           H  
ATOM    341  HE1 PHE A  25      -5.537  -2.400   1.818  1.00  0.00           H  
ATOM    342  HE2 PHE A  25      -1.960  -0.892  -0.040  1.00  0.00           H  
ATOM    343  HZ  PHE A  25      -4.434  -1.180  -0.045  1.00  0.00           H  
ATOM    344  N   PHE A  26      -0.572  -5.443   1.930  1.00  0.00           N  
ATOM    345  CA  PHE A  26      -0.302  -5.929   0.600  1.00  0.00           C  
ATOM    346  C   PHE A  26      -0.306  -7.437   0.528  1.00  0.00           C  
ATOM    347  O   PHE A  26      -0.823  -8.022  -0.411  1.00  0.00           O  
ATOM    348  CB  PHE A  26       1.037  -5.332   0.103  1.00  0.00           C  
ATOM    349  CG  PHE A  26       1.435  -5.743  -1.293  1.00  0.00           C  
ATOM    350  CD1 PHE A  26       0.749  -5.302  -2.438  1.00  0.00           C  
ATOM    351  CD2 PHE A  26       2.526  -6.604  -1.450  1.00  0.00           C  
ATOM    352  CE1 PHE A  26       1.181  -5.686  -3.717  1.00  0.00           C  
ATOM    353  CE2 PHE A  26       2.967  -6.977  -2.716  1.00  0.00           C  
ATOM    354  CZ  PHE A  26       2.293  -6.529  -3.853  1.00  0.00           C  
ATOM    355  H   PHE A  26       0.133  -4.854   2.319  1.00  0.00           H  
ATOM    356  HA  PHE A  26      -1.100  -5.574  -0.019  1.00  0.00           H  
ATOM    357  HB2 PHE A  26       0.975  -4.222   0.118  1.00  0.00           H  
ATOM    358  HB3 PHE A  26       1.854  -5.616   0.805  1.00  0.00           H  
ATOM    359  HD1 PHE A  26      -0.120  -4.671  -2.333  1.00  0.00           H  
ATOM    360  HD2 PHE A  26       3.027  -6.989  -0.579  1.00  0.00           H  
ATOM    361  HE1 PHE A  26       0.647  -5.344  -4.590  1.00  0.00           H  
ATOM    362  HE2 PHE A  26       3.832  -7.609  -2.801  1.00  0.00           H  
ATOM    363  HZ  PHE A  26       2.627  -6.868  -4.822  1.00  0.00           H  
ATOM    364  N   LYS A  27       0.245  -8.101   1.558  1.00  0.00           N  
ATOM    365  CA  LYS A  27       0.395  -9.545   1.673  1.00  0.00           C  
ATOM    366  C   LYS A  27      -0.956 -10.233   1.776  1.00  0.00           C  
ATOM    367  O   LYS A  27      -1.125 -11.335   1.254  1.00  0.00           O  
ATOM    368  CB  LYS A  27       1.417  -9.937   2.775  1.00  0.00           C  
ATOM    369  CG  LYS A  27       1.610 -11.440   3.086  1.00  0.00           C  
ATOM    370  CD  LYS A  27       2.261 -11.713   4.462  1.00  0.00           C  
ATOM    371  CE  LYS A  27       1.330 -11.554   5.677  1.00  0.00           C  
ATOM    372  NZ  LYS A  27       0.384 -12.663   5.778  1.00  0.00           N  
ATOM    373  H   LYS A  27       0.648  -7.542   2.268  1.00  0.00           H  
ATOM    374  HA  LYS A  27       0.822  -9.871   0.735  1.00  0.00           H  
ATOM    375  HB2 LYS A  27       2.420  -9.563   2.424  1.00  0.00           H  
ATOM    376  HB3 LYS A  27       1.164  -9.392   3.707  1.00  0.00           H  
ATOM    377  HG2 LYS A  27       0.638 -11.976   3.061  1.00  0.00           H  
ATOM    378  HG3 LYS A  27       2.241 -11.886   2.289  1.00  0.00           H  
ATOM    379  HD2 LYS A  27       2.688 -12.741   4.461  1.00  0.00           H  
ATOM    380  HD3 LYS A  27       3.109 -11.016   4.611  1.00  0.00           H  
ATOM    381  HE2 LYS A  27       1.926 -11.549   6.614  1.00  0.00           H  
ATOM    382  HE3 LYS A  27       0.753 -10.608   5.622  1.00  0.00           H  
ATOM    383  HZ1 LYS A  27      -0.235 -12.515   6.600  1.00  0.00           H  
ATOM    384  HZ2 LYS A  27      -0.193 -12.702   4.913  1.00  0.00           H  
ATOM    385  HZ3 LYS A  27       0.906 -13.556   5.889  1.00  0.00           H  
ATOM    386  N   ARG A  28      -1.956  -9.562   2.410  1.00  0.00           N  
ATOM    387  CA  ARG A  28      -3.314 -10.063   2.542  1.00  0.00           C  
ATOM    388  C   ARG A  28      -4.184  -9.557   1.419  1.00  0.00           C  
ATOM    389  O   ARG A  28      -5.115 -10.242   1.006  1.00  0.00           O  
ATOM    390  CB  ARG A  28      -3.960  -9.741   3.915  1.00  0.00           C  
ATOM    391  CG  ARG A  28      -3.847 -10.900   4.926  1.00  0.00           C  
ATOM    392  CD  ARG A  28      -2.428 -11.166   5.466  1.00  0.00           C  
ATOM    393  NE  ARG A  28      -2.143 -10.345   6.704  1.00  0.00           N  
ATOM    394  CZ  ARG A  28      -2.689 -10.648   7.929  1.00  0.00           C  
ATOM    395  NH1 ARG A  28      -3.145 -11.900   8.222  1.00  0.00           N  
ATOM    396  NH2 ARG A  28      -2.758  -9.677   8.888  1.00  0.00           N  
ATOM    397  H   ARG A  28      -1.783  -8.674   2.836  1.00  0.00           H  
ATOM    398  HA  ARG A  28      -3.303 -11.131   2.413  1.00  0.00           H  
ATOM    399  HB2 ARG A  28      -3.517  -8.812   4.336  1.00  0.00           H  
ATOM    400  HB3 ARG A  28      -5.050  -9.546   3.807  1.00  0.00           H  
ATOM    401  HG2 ARG A  28      -4.555 -10.721   5.764  1.00  0.00           H  
ATOM    402  HG3 ARG A  28      -4.207 -11.823   4.417  1.00  0.00           H  
ATOM    403  HD2 ARG A  28      -2.309 -12.243   5.715  1.00  0.00           H  
ATOM    404  HD3 ARG A  28      -1.666 -10.902   4.705  1.00  0.00           H  
ATOM    405  HE  ARG A  28      -2.048  -9.362   6.547  1.00  0.00           H  
ATOM    406 HH11 ARG A  28      -3.094 -12.624   7.533  1.00  0.00           H  
ATOM    407 HH12 ARG A  28      -3.524 -12.097   9.126  1.00  0.00           H  
ATOM    408 HH21 ARG A  28      -2.414  -8.759   8.696  1.00  0.00           H  
ATOM    409 HH22 ARG A  28      -3.137  -9.893   9.788  1.00  0.00           H  
ATOM    410  N   ALA A  29      -3.868  -8.362   0.871  1.00  0.00           N  
ATOM    411  CA  ALA A  29      -4.597  -7.666  -0.183  1.00  0.00           C  
ATOM    412  C   ALA A  29      -4.468  -8.356  -1.519  1.00  0.00           C  
ATOM    413  O   ALA A  29      -5.358  -8.279  -2.366  1.00  0.00           O  
ATOM    414  CB  ALA A  29      -4.144  -6.207  -0.360  1.00  0.00           C  
ATOM    415  H   ALA A  29      -3.129  -7.849   1.297  1.00  0.00           H  
ATOM    416  HA  ALA A  29      -5.642  -7.661   0.093  1.00  0.00           H  
ATOM    417  HB1 ALA A  29      -4.778  -5.671  -1.104  1.00  0.00           H  
ATOM    418  HB2 ALA A  29      -4.238  -5.658   0.597  1.00  0.00           H  
ATOM    419  HB3 ALA A  29      -3.077  -6.156  -0.668  1.00  0.00           H  
ATOM    420  N   VAL A  30      -3.317  -9.046  -1.708  1.00  0.00           N  
ATOM    421  CA  VAL A  30      -2.907  -9.752  -2.897  1.00  0.00           C  
ATOM    422  C   VAL A  30      -3.435 -11.158  -2.816  1.00  0.00           C  
ATOM    423  O   VAL A  30      -4.161 -11.615  -3.698  1.00  0.00           O  
ATOM    424  CB  VAL A  30      -1.354  -9.735  -3.043  1.00  0.00           C  
ATOM    425  CG1 VAL A  30      -0.813 -10.665  -4.143  1.00  0.00           C  
ATOM    426  CG2 VAL A  30      -0.792  -8.315  -3.259  1.00  0.00           C  
ATOM    427  H   VAL A  30      -2.639  -9.072  -0.977  1.00  0.00           H  
ATOM    428  HA  VAL A  30      -3.352  -9.290  -3.754  1.00  0.00           H  
ATOM    429  HB  VAL A  30      -0.932 -10.096  -2.074  1.00  0.00           H  
ATOM    430 HG11 VAL A  30      -1.240 -10.362  -5.122  1.00  0.00           H  
ATOM    431 HG12 VAL A  30       0.294 -10.604  -4.182  1.00  0.00           H  
ATOM    432 HG13 VAL A  30      -1.105 -11.716  -3.929  1.00  0.00           H  
ATOM    433 HG21 VAL A  30      -0.929  -7.984  -4.309  1.00  0.00           H  
ATOM    434 HG22 VAL A  30      -1.279  -7.569  -2.602  1.00  0.00           H  
ATOM    435 HG23 VAL A  30       0.293  -8.308  -3.013  1.00  0.00           H  
ATOM    436  N   GLU A  31      -3.049 -11.860  -1.728  1.00  0.00           N  
ATOM    437  CA  GLU A  31      -3.400 -13.238  -1.440  1.00  0.00           C  
ATOM    438  C   GLU A  31      -4.573 -13.225  -0.504  1.00  0.00           C  
ATOM    439  O   GLU A  31      -4.536 -13.725   0.621  1.00  0.00           O  
ATOM    440  CB  GLU A  31      -2.226 -14.068  -0.862  1.00  0.00           C  
ATOM    441  CG  GLU A  31      -1.069 -14.305  -1.862  1.00  0.00           C  
ATOM    442  CD  GLU A  31      -1.468 -15.252  -3.001  1.00  0.00           C  
ATOM    443  OE1 GLU A  31      -1.739 -16.448  -2.714  1.00  0.00           O  
ATOM    444  OE2 GLU A  31      -1.507 -14.786  -4.172  1.00  0.00           O  
ATOM    445  H   GLU A  31      -2.464 -11.397  -1.075  1.00  0.00           H  
ATOM    446  HA  GLU A  31      -3.730 -13.719  -2.351  1.00  0.00           H  
ATOM    447  HB2 GLU A  31      -1.813 -13.535   0.022  1.00  0.00           H  
ATOM    448  HB3 GLU A  31      -2.588 -15.056  -0.501  1.00  0.00           H  
ATOM    449  HG2 GLU A  31      -0.749 -13.333  -2.288  1.00  0.00           H  
ATOM    450  HG3 GLU A  31      -0.200 -14.742  -1.326  1.00  0.00           H  
ATOM    451  N   GLY A  32      -5.666 -12.638  -1.023  1.00  0.00           N  
ATOM    452  CA  GLY A  32      -6.932 -12.536  -0.353  1.00  0.00           C  
ATOM    453  C   GLY A  32      -7.898 -11.964  -1.336  1.00  0.00           C  
ATOM    454  O   GLY A  32      -7.618 -11.877  -2.531  1.00  0.00           O  
ATOM    455  H   GLY A  32      -5.594 -12.237  -1.936  1.00  0.00           H  
ATOM    456  HA2 GLY A  32      -7.264 -13.532  -0.090  1.00  0.00           H  
ATOM    457  HA3 GLY A  32      -6.841 -11.864   0.486  1.00  0.00           H  
ATOM    458  N   GLN A  33      -9.080 -11.561  -0.821  1.00  0.00           N  
ATOM    459  CA  GLN A  33     -10.180 -11.033  -1.585  1.00  0.00           C  
ATOM    460  C   GLN A  33     -10.788  -9.964  -0.721  1.00  0.00           C  
ATOM    461  O   GLN A  33     -11.827 -10.151  -0.088  1.00  0.00           O  
ATOM    462  CB  GLN A  33     -11.208 -12.126  -2.003  1.00  0.00           C  
ATOM    463  CG  GLN A  33     -11.299 -13.420  -1.143  1.00  0.00           C  
ATOM    464  CD  GLN A  33     -11.975 -13.236   0.229  1.00  0.00           C  
ATOM    465  OE1 GLN A  33     -13.184 -13.461   0.361  1.00  0.00           O  
ATOM    466  NE2 GLN A  33     -11.169 -12.827   1.257  1.00  0.00           N  
ATOM    467  H   GLN A  33      -9.275 -11.650   0.150  1.00  0.00           H  
ATOM    468  HA  GLN A  33      -9.806 -10.543  -2.475  1.00  0.00           H  
ATOM    469  HB2 GLN A  33     -12.218 -11.691  -2.151  1.00  0.00           H  
ATOM    470  HB3 GLN A  33     -10.880 -12.469  -3.011  1.00  0.00           H  
ATOM    471  HG2 GLN A  33     -11.907 -14.161  -1.709  1.00  0.00           H  
ATOM    472  HG3 GLN A  33     -10.296 -13.877  -1.014  1.00  0.00           H  
ATOM    473 HE21 GLN A  33     -10.214 -12.589   1.077  1.00  0.00           H  
ATOM    474 HE22 GLN A  33     -11.554 -12.683   2.169  1.00  0.00           H  
ATOM    475  N   HIS A  34     -10.134  -8.776  -0.691  1.00  0.00           N  
ATOM    476  CA  HIS A  34     -10.546  -7.652   0.121  1.00  0.00           C  
ATOM    477  C   HIS A  34     -11.632  -6.872  -0.576  1.00  0.00           C  
ATOM    478  O   HIS A  34     -12.772  -6.860  -0.115  1.00  0.00           O  
ATOM    479  CB  HIS A  34      -9.383  -6.716   0.484  1.00  0.00           C  
ATOM    480  CG  HIS A  34      -8.523  -7.312   1.557  1.00  0.00           C  
ATOM    481  ND1 HIS A  34      -8.484  -6.771   2.832  1.00  0.00           N  
ATOM    482  CD2 HIS A  34      -7.772  -8.439   1.496  1.00  0.00           C  
ATOM    483  CE1 HIS A  34      -7.701  -7.585   3.513  1.00  0.00           C  
ATOM    484  NE2 HIS A  34      -7.247  -8.613   2.754  1.00  0.00           N  
ATOM    485  H   HIS A  34      -9.296  -8.637  -1.213  1.00  0.00           H  
ATOM    486  HA  HIS A  34     -10.918  -8.038   1.059  1.00  0.00           H  
ATOM    487  HB2 HIS A  34      -8.754  -6.535  -0.414  1.00  0.00           H  
ATOM    488  HB3 HIS A  34      -9.765  -5.738   0.849  1.00  0.00           H  
ATOM    489  HD2 HIS A  34      -7.618  -9.100   0.657  1.00  0.00           H  
ATOM    490  HE1 HIS A  34      -7.441  -7.469   4.563  1.00  0.00           H  
ATOM    491  HE2 HIS A  34      -6.644  -9.359   3.042  1.00  0.00           H  
ATOM    492  N   ASN A  35     -11.274  -6.202  -1.707  1.00  0.00           N  
ATOM    493  CA  ASN A  35     -12.131  -5.389  -2.560  1.00  0.00           C  
ATOM    494  C   ASN A  35     -12.297  -4.025  -1.931  1.00  0.00           C  
ATOM    495  O   ASN A  35     -13.013  -3.865  -0.942  1.00  0.00           O  
ATOM    496  CB  ASN A  35     -13.507  -5.986  -2.978  1.00  0.00           C  
ATOM    497  CG  ASN A  35     -13.333  -7.334  -3.704  1.00  0.00           C  
ATOM    498  OD1 ASN A  35     -13.482  -8.399  -3.093  1.00  0.00           O  
ATOM    499  ND2 ASN A  35     -13.010  -7.268  -5.032  1.00  0.00           N  
ATOM    500  H   ASN A  35     -10.331  -6.252  -2.025  1.00  0.00           H  
ATOM    501  HA  ASN A  35     -11.554  -5.244  -3.464  1.00  0.00           H  
ATOM    502  HB2 ASN A  35     -14.157  -6.144  -2.092  1.00  0.00           H  
ATOM    503  HB3 ASN A  35     -14.040  -5.281  -3.653  1.00  0.00           H  
ATOM    504 HD21 ASN A  35     -12.899  -6.378  -5.475  1.00  0.00           H  
ATOM    505 HD22 ASN A  35     -12.887  -8.108  -5.559  1.00  0.00           H  
ATOM    506  N   TYR A  36     -11.611  -3.014  -2.517  1.00  0.00           N  
ATOM    507  CA  TYR A  36     -11.571  -1.638  -2.064  1.00  0.00           C  
ATOM    508  C   TYR A  36     -12.375  -0.738  -2.983  1.00  0.00           C  
ATOM    509  O   TYR A  36     -12.806  -1.162  -4.054  1.00  0.00           O  
ATOM    510  CB  TYR A  36     -10.129  -1.138  -1.805  1.00  0.00           C  
ATOM    511  CG  TYR A  36      -9.227  -2.174  -1.159  1.00  0.00           C  
ATOM    512  CD1 TYR A  36      -9.426  -2.468   0.203  1.00  0.00           C  
ATOM    513  CD2 TYR A  36      -8.139  -2.784  -1.822  1.00  0.00           C  
ATOM    514  CE1 TYR A  36      -8.566  -3.329   0.890  1.00  0.00           C  
ATOM    515  CE2 TYR A  36      -7.285  -3.660  -1.139  1.00  0.00           C  
ATOM    516  CZ  TYR A  36      -7.497  -3.929   0.217  1.00  0.00           C  
ATOM    517  OH  TYR A  36      -6.640  -4.807   0.913  1.00  0.00           O  
ATOM    518  H   TYR A  36     -11.047  -3.194  -3.319  1.00  0.00           H  
ATOM    519  HA  TYR A  36     -12.063  -1.589  -1.101  1.00  0.00           H  
ATOM    520  HB2 TYR A  36      -9.667  -0.877  -2.781  1.00  0.00           H  
ATOM    521  HB3 TYR A  36     -10.139  -0.243  -1.147  1.00  0.00           H  
ATOM    522  HD1 TYR A  36     -10.238  -2.001   0.741  1.00  0.00           H  
ATOM    523  HD2 TYR A  36      -7.920  -2.580  -2.857  1.00  0.00           H  
ATOM    524  HE1 TYR A  36      -8.736  -3.532   1.938  1.00  0.00           H  
ATOM    525  HE2 TYR A  36      -6.460  -4.116  -1.665  1.00  0.00           H  
ATOM    526  HH  TYR A  36      -6.953  -4.872   1.818  1.00  0.00           H  
ATOM    527  N   LEU A  37     -12.605   0.537  -2.547  1.00  0.00           N  
ATOM    528  CA  LEU A  37     -13.497   1.515  -3.165  1.00  0.00           C  
ATOM    529  C   LEU A  37     -12.857   2.467  -4.160  1.00  0.00           C  
ATOM    530  O   LEU A  37     -13.263   3.619  -4.305  1.00  0.00           O  
ATOM    531  CB  LEU A  37     -14.218   2.300  -2.036  1.00  0.00           C  
ATOM    532  CG  LEU A  37     -15.516   3.083  -2.376  1.00  0.00           C  
ATOM    533  CD1 LEU A  37     -16.603   2.196  -3.013  1.00  0.00           C  
ATOM    534  CD2 LEU A  37     -16.058   3.835  -1.145  1.00  0.00           C  
ATOM    535  H   LEU A  37     -12.223   0.841  -1.678  1.00  0.00           H  
ATOM    536  HA  LEU A  37     -14.225   0.950  -3.726  1.00  0.00           H  
ATOM    537  HB2 LEU A  37     -14.481   1.557  -1.251  1.00  0.00           H  
ATOM    538  HB3 LEU A  37     -13.477   2.988  -1.572  1.00  0.00           H  
ATOM    539  HG  LEU A  37     -15.269   3.874  -3.118  1.00  0.00           H  
ATOM    540 HD11 LEU A  37     -17.510   2.797  -3.234  1.00  0.00           H  
ATOM    541 HD12 LEU A  37     -16.245   1.758  -3.967  1.00  0.00           H  
ATOM    542 HD13 LEU A  37     -16.889   1.370  -2.327  1.00  0.00           H  
ATOM    543 HD21 LEU A  37     -16.931   4.460  -1.430  1.00  0.00           H  
ATOM    544 HD22 LEU A  37     -16.376   3.125  -0.353  1.00  0.00           H  
ATOM    545 HD23 LEU A  37     -15.276   4.505  -0.726  1.00  0.00           H  
ATOM    546  N   CYS A  38     -11.854   1.974  -4.905  1.00  0.00           N  
ATOM    547  CA  CYS A  38     -11.211   2.647  -6.019  1.00  0.00           C  
ATOM    548  C   CYS A  38     -10.721   1.475  -6.809  1.00  0.00           C  
ATOM    549  O   CYS A  38      -9.622   0.961  -6.605  1.00  0.00           O  
ATOM    550  CB  CYS A  38     -10.045   3.655  -5.776  1.00  0.00           C  
ATOM    551  SG  CYS A  38     -10.600   5.322  -5.263  1.00  0.00           S  
ATOM    552  H   CYS A  38     -11.577   1.038  -4.734  1.00  0.00           H  
ATOM    553  HA  CYS A  38     -11.988   3.116  -6.603  1.00  0.00           H  
ATOM    554  HB2 CYS A  38      -9.316   3.254  -5.042  1.00  0.00           H  
ATOM    555  HB3 CYS A  38      -9.474   3.784  -6.722  1.00  0.00           H  
ATOM    556  N   ALA A  39     -11.593   1.042  -7.742  1.00  0.00           N  
ATOM    557  CA  ALA A  39     -11.434  -0.062  -8.646  1.00  0.00           C  
ATOM    558  C   ALA A  39     -11.356   0.460 -10.050  1.00  0.00           C  
ATOM    559  O   ALA A  39     -10.989  -0.266 -10.974  1.00  0.00           O  
ATOM    560  CB  ALA A  39     -12.628  -1.024  -8.568  1.00  0.00           C  
ATOM    561  H   ALA A  39     -12.459   1.505  -7.833  1.00  0.00           H  
ATOM    562  HA  ALA A  39     -10.522  -0.570  -8.415  1.00  0.00           H  
ATOM    563  HB1 ALA A  39     -12.509  -1.880  -9.267  1.00  0.00           H  
ATOM    564  HB2 ALA A  39     -12.714  -1.429  -7.538  1.00  0.00           H  
ATOM    565  HB3 ALA A  39     -13.572  -0.486  -8.811  1.00  0.00           H  
ATOM    566  N   GLY A  40     -11.710   1.749 -10.231  1.00  0.00           N  
ATOM    567  CA  GLY A  40     -11.681   2.379 -11.522  1.00  0.00           C  
ATOM    568  C   GLY A  40     -11.886   3.850 -11.371  1.00  0.00           C  
ATOM    569  O   GLY A  40     -12.609   4.448 -12.166  1.00  0.00           O  
ATOM    570  H   GLY A  40     -12.009   2.294  -9.454  1.00  0.00           H  
ATOM    571  HA2 GLY A  40     -10.706   2.224 -11.967  1.00  0.00           H  
ATOM    572  HA3 GLY A  40     -12.500   1.979 -12.104  1.00  0.00           H  
ATOM    573  N   ARG A  41     -11.228   4.483 -10.361  1.00  0.00           N  
ATOM    574  CA  ARG A  41     -11.285   5.908 -10.146  1.00  0.00           C  
ATOM    575  C   ARG A  41      -9.839   6.300 -10.200  1.00  0.00           C  
ATOM    576  O   ARG A  41      -9.331   6.735 -11.233  1.00  0.00           O  
ATOM    577  CB  ARG A  41     -11.974   6.367  -8.834  1.00  0.00           C  
ATOM    578  CG  ARG A  41     -13.335   5.705  -8.549  1.00  0.00           C  
ATOM    579  CD  ARG A  41     -14.004   6.258  -7.276  1.00  0.00           C  
ATOM    580  NE  ARG A  41     -15.166   5.372  -6.901  1.00  0.00           N  
ATOM    581  CZ  ARG A  41     -16.064   5.729  -5.928  1.00  0.00           C  
ATOM    582  NH1 ARG A  41     -16.278   7.032  -5.581  1.00  0.00           N  
ATOM    583  NH2 ARG A  41     -16.778   4.749  -5.295  1.00  0.00           N  
ATOM    584  H   ARG A  41     -10.655   4.013  -9.692  1.00  0.00           H  
ATOM    585  HA  ARG A  41     -11.776   6.400 -10.966  1.00  0.00           H  
ATOM    586  HB2 ARG A  41     -11.340   6.151  -7.950  1.00  0.00           H  
ATOM    587  HB3 ARG A  41     -12.107   7.472  -8.880  1.00  0.00           H  
ATOM    588  HG2 ARG A  41     -14.011   5.853  -9.418  1.00  0.00           H  
ATOM    589  HG3 ARG A  41     -13.169   4.611  -8.427  1.00  0.00           H  
ATOM    590  HD2 ARG A  41     -13.290   6.258  -6.427  1.00  0.00           H  
ATOM    591  HD3 ARG A  41     -14.362   7.296  -7.456  1.00  0.00           H  
ATOM    592  HE  ARG A  41     -14.954   4.395  -6.884  1.00  0.00           H  
ATOM    593 HH11 ARG A  41     -15.773   7.761  -6.044  1.00  0.00           H  
ATOM    594 HH12 ARG A  41     -16.949   7.258  -4.876  1.00  0.00           H  
ATOM    595 HH21 ARG A  41     -16.626   3.789  -5.529  1.00  0.00           H  
ATOM    596 HH22 ARG A  41     -17.436   4.992  -4.583  1.00  0.00           H  
ATOM    597  N   ASN A  42      -9.159   6.117  -9.041  1.00  0.00           N  
ATOM    598  CA  ASN A  42      -7.770   6.371  -8.712  1.00  0.00           C  
ATOM    599  C   ASN A  42      -7.582   7.872  -8.792  1.00  0.00           C  
ATOM    600  O   ASN A  42      -6.916   8.394  -9.687  1.00  0.00           O  
ATOM    601  CB  ASN A  42      -6.747   5.539  -9.546  1.00  0.00           C  
ATOM    602  CG  ASN A  42      -5.281   5.666  -9.067  1.00  0.00           C  
ATOM    603  OD1 ASN A  42      -5.010   6.113  -7.946  1.00  0.00           O  
ATOM    604  ND2 ASN A  42      -4.329   5.225  -9.943  1.00  0.00           N  
ATOM    605  H   ASN A  42      -9.693   5.761  -8.281  1.00  0.00           H  
ATOM    606  HA  ASN A  42      -7.676   6.085  -7.673  1.00  0.00           H  
ATOM    607  HB2 ASN A  42      -7.043   4.471  -9.486  1.00  0.00           H  
ATOM    608  HB3 ASN A  42      -6.809   5.832 -10.615  1.00  0.00           H  
ATOM    609 HD21 ASN A  42      -4.598   4.862 -10.835  1.00  0.00           H  
ATOM    610 HD22 ASN A  42      -3.362   5.257  -9.687  1.00  0.00           H  
ATOM    611  N   ASP A  43      -8.236   8.577  -7.844  1.00  0.00           N  
ATOM    612  CA  ASP A  43      -8.203  10.021  -7.734  1.00  0.00           C  
ATOM    613  C   ASP A  43      -7.402  10.420  -6.545  1.00  0.00           C  
ATOM    614  O   ASP A  43      -6.440  11.178  -6.666  1.00  0.00           O  
ATOM    615  CB  ASP A  43      -9.599  10.717  -7.583  1.00  0.00           C  
ATOM    616  CG  ASP A  43     -10.681  10.004  -6.740  1.00  0.00           C  
ATOM    617  OD1 ASP A  43     -11.061   8.854  -7.078  1.00  0.00           O  
ATOM    618  OD2 ASP A  43     -11.147  10.629  -5.750  1.00  0.00           O  
ATOM    619  H   ASP A  43      -8.739   8.085  -7.136  1.00  0.00           H  
ATOM    620  HA  ASP A  43      -7.723  10.451  -8.604  1.00  0.00           H  
ATOM    621  HB2 ASP A  43      -9.445  11.734  -7.142  1.00  0.00           H  
ATOM    622  HB3 ASP A  43     -10.019  10.833  -8.597  1.00  0.00           H  
ATOM    623  N   CYS A  44      -7.812   9.914  -5.359  1.00  0.00           N  
ATOM    624  CA  CYS A  44      -7.326  10.275  -4.072  1.00  0.00           C  
ATOM    625  C   CYS A  44      -5.850   9.947  -3.877  1.00  0.00           C  
ATOM    626  O   CYS A  44      -5.371   8.921  -4.356  1.00  0.00           O  
ATOM    627  CB  CYS A  44      -8.214   9.672  -2.924  1.00  0.00           C  
ATOM    628  SG  CYS A  44      -9.614   8.550  -3.375  1.00  0.00           S  
ATOM    629  H   CYS A  44      -8.602   9.318  -5.260  1.00  0.00           H  
ATOM    630  HA  CYS A  44      -7.479  11.350  -4.114  1.00  0.00           H  
ATOM    631  HB2 CYS A  44      -7.597   9.204  -2.129  1.00  0.00           H  
ATOM    632  HB3 CYS A  44      -8.695  10.547  -2.459  1.00  0.00           H  
ATOM    633  N   ILE A  45      -5.096  10.838  -3.174  1.00  0.00           N  
ATOM    634  CA  ILE A  45      -3.669  10.685  -2.925  1.00  0.00           C  
ATOM    635  C   ILE A  45      -3.544  10.025  -1.580  1.00  0.00           C  
ATOM    636  O   ILE A  45      -4.289  10.337  -0.655  1.00  0.00           O  
ATOM    637  CB  ILE A  45      -2.867  12.026  -2.971  1.00  0.00           C  
ATOM    638  CG1 ILE A  45      -3.131  12.814  -4.281  1.00  0.00           C  
ATOM    639  CG2 ILE A  45      -1.345  11.859  -2.727  1.00  0.00           C  
ATOM    640  CD1 ILE A  45      -2.746  12.080  -5.576  1.00  0.00           C  
ATOM    641  H   ILE A  45      -5.501  11.665  -2.793  1.00  0.00           H  
ATOM    642  HA  ILE A  45      -3.247  10.022  -3.671  1.00  0.00           H  
ATOM    643  HB  ILE A  45      -3.249  12.676  -2.147  1.00  0.00           H  
ATOM    644 HG12 ILE A  45      -4.207  13.089  -4.335  1.00  0.00           H  
ATOM    645 HG13 ILE A  45      -2.566  13.772  -4.237  1.00  0.00           H  
ATOM    646 HG21 ILE A  45      -0.829  12.838  -2.824  1.00  0.00           H  
ATOM    647 HG22 ILE A  45      -1.138  11.467  -1.708  1.00  0.00           H  
ATOM    648 HG23 ILE A  45      -0.906  11.156  -3.465  1.00  0.00           H  
ATOM    649 HD11 ILE A  45      -2.939  12.731  -6.455  1.00  0.00           H  
ATOM    650 HD12 ILE A  45      -1.669  11.812  -5.572  1.00  0.00           H  
ATOM    651 HD13 ILE A  45      -3.344  11.152  -5.696  1.00  0.00           H  
ATOM    652  N   ILE A  46      -2.580   9.080  -1.483  1.00  0.00           N  
ATOM    653  CA  ILE A  46      -2.296   8.263  -0.327  1.00  0.00           C  
ATOM    654  C   ILE A  46      -0.907   8.655   0.086  1.00  0.00           C  
ATOM    655  O   ILE A  46       0.071   8.402  -0.618  1.00  0.00           O  
ATOM    656  CB  ILE A  46      -2.500   6.750  -0.683  1.00  0.00           C  
ATOM    657  CG1 ILE A  46      -3.915   6.248  -0.318  1.00  0.00           C  
ATOM    658  CG2 ILE A  46      -1.488   5.713  -0.150  1.00  0.00           C  
ATOM    659  CD1 ILE A  46      -5.082   7.181  -0.615  1.00  0.00           C  
ATOM    660  H   ILE A  46      -2.005   8.878  -2.272  1.00  0.00           H  
ATOM    661  HA  ILE A  46      -2.954   8.528   0.491  1.00  0.00           H  
ATOM    662  HB  ILE A  46      -2.411   6.688  -1.799  1.00  0.00           H  
ATOM    663 HG12 ILE A  46      -4.095   5.302  -0.868  1.00  0.00           H  
ATOM    664 HG13 ILE A  46      -3.944   5.998   0.763  1.00  0.00           H  
ATOM    665 HG21 ILE A  46      -1.862   4.702  -0.426  1.00  0.00           H  
ATOM    666 HG22 ILE A  46      -0.495   5.852  -0.614  1.00  0.00           H  
ATOM    667 HG23 ILE A  46      -1.382   5.763   0.953  1.00  0.00           H  
ATOM    668 HD11 ILE A  46      -6.015   6.631  -0.411  1.00  0.00           H  
ATOM    669 HD12 ILE A  46      -5.063   8.069   0.044  1.00  0.00           H  
ATOM    670 HD13 ILE A  46      -5.063   7.486  -1.681  1.00  0.00           H  
ATOM    671  N   ASP A  47      -0.825   9.312   1.266  1.00  0.00           N  
ATOM    672  CA  ASP A  47       0.405   9.744   1.879  1.00  0.00           C  
ATOM    673  C   ASP A  47       0.149   9.645   3.362  1.00  0.00           C  
ATOM    674  O   ASP A  47      -0.854   9.078   3.774  1.00  0.00           O  
ATOM    675  CB  ASP A  47       0.997  11.094   1.389  1.00  0.00           C  
ATOM    676  CG  ASP A  47       0.099  12.321   1.618  1.00  0.00           C  
ATOM    677  OD1 ASP A  47      -0.964  12.416   0.948  1.00  0.00           O  
ATOM    678  OD2 ASP A  47       0.470  13.174   2.466  1.00  0.00           O  
ATOM    679  H   ASP A  47      -1.646   9.502   1.800  1.00  0.00           H  
ATOM    680  HA  ASP A  47       1.163   9.012   1.660  1.00  0.00           H  
ATOM    681  HB2 ASP A  47       1.996  11.211   1.863  1.00  0.00           H  
ATOM    682  HB3 ASP A  47       1.191  11.017   0.296  1.00  0.00           H  
ATOM    683  N   LYS A  48       1.049  10.196   4.213  1.00  0.00           N  
ATOM    684  CA  LYS A  48       1.045  10.061   5.666  1.00  0.00           C  
ATOM    685  C   LYS A  48      -0.165  10.592   6.414  1.00  0.00           C  
ATOM    686  O   LYS A  48      -0.326  10.322   7.603  1.00  0.00           O  
ATOM    687  CB  LYS A  48       2.335  10.676   6.265  1.00  0.00           C  
ATOM    688  CG  LYS A  48       2.815  10.049   7.593  1.00  0.00           C  
ATOM    689  CD  LYS A  48       2.644  10.931   8.849  1.00  0.00           C  
ATOM    690  CE  LYS A  48       3.558  12.170   8.910  1.00  0.00           C  
ATOM    691  NZ  LYS A  48       4.972  11.804   8.988  1.00  0.00           N  
ATOM    692  H   LYS A  48       1.849  10.656   3.843  1.00  0.00           H  
ATOM    693  HA  LYS A  48       1.073   8.997   5.842  1.00  0.00           H  
ATOM    694  HB2 LYS A  48       3.146  10.506   5.523  1.00  0.00           H  
ATOM    695  HB3 LYS A  48       2.242  11.779   6.357  1.00  0.00           H  
ATOM    696  HG2 LYS A  48       2.275   9.090   7.753  1.00  0.00           H  
ATOM    697  HG3 LYS A  48       3.890   9.788   7.487  1.00  0.00           H  
ATOM    698  HD2 LYS A  48       1.589  11.271   8.917  1.00  0.00           H  
ATOM    699  HD3 LYS A  48       2.833  10.304   9.749  1.00  0.00           H  
ATOM    700  HE2 LYS A  48       3.420  12.813   8.016  1.00  0.00           H  
ATOM    701  HE3 LYS A  48       3.322  12.770   9.815  1.00  0.00           H  
ATOM    702  HZ1 LYS A  48       5.553  12.665   9.046  1.00  0.00           H  
ATOM    703  HZ2 LYS A  48       5.131  11.220   9.834  1.00  0.00           H  
ATOM    704  HZ3 LYS A  48       5.235  11.264   8.139  1.00  0.00           H  
ATOM    705  N   ILE A  49      -1.048  11.337   5.716  1.00  0.00           N  
ATOM    706  CA  ILE A  49      -2.241  11.932   6.266  1.00  0.00           C  
ATOM    707  C   ILE A  49      -3.435  11.354   5.563  1.00  0.00           C  
ATOM    708  O   ILE A  49      -4.375  10.872   6.193  1.00  0.00           O  
ATOM    709  CB  ILE A  49      -2.212  13.489   6.121  1.00  0.00           C  
ATOM    710  CG1 ILE A  49      -1.076  14.139   6.953  1.00  0.00           C  
ATOM    711  CG2 ILE A  49      -3.572  14.179   6.372  1.00  0.00           C  
ATOM    712  CD1 ILE A  49      -1.160  13.916   8.472  1.00  0.00           C  
ATOM    713  H   ILE A  49      -0.883  11.520   4.751  1.00  0.00           H  
ATOM    714  HA  ILE A  49      -2.353  11.671   7.299  1.00  0.00           H  
ATOM    715  HB  ILE A  49      -1.958  13.706   5.055  1.00  0.00           H  
ATOM    716 HG12 ILE A  49      -0.095  13.759   6.592  1.00  0.00           H  
ATOM    717 HG13 ILE A  49      -1.080  15.235   6.758  1.00  0.00           H  
ATOM    718 HG21 ILE A  49      -3.482  15.280   6.286  1.00  0.00           H  
ATOM    719 HG22 ILE A  49      -4.302  13.826   5.609  1.00  0.00           H  
ATOM    720 HG23 ILE A  49      -3.961  13.914   7.377  1.00  0.00           H  
ATOM    721 HD11 ILE A  49      -2.125  14.290   8.873  1.00  0.00           H  
ATOM    722 HD12 ILE A  49      -1.065  12.838   8.720  1.00  0.00           H  
ATOM    723 HD13 ILE A  49      -0.336  14.460   8.981  1.00  0.00           H  
ATOM    724  N   ARG A  50      -3.410  11.449   4.221  1.00  0.00           N  
ATOM    725  CA  ARG A  50      -4.505  11.154   3.323  1.00  0.00           C  
ATOM    726  C   ARG A  50      -4.709   9.691   3.037  1.00  0.00           C  
ATOM    727  O   ARG A  50      -5.651   9.333   2.332  1.00  0.00           O  
ATOM    728  CB  ARG A  50      -4.324  11.901   1.983  1.00  0.00           C  
ATOM    729  CG  ARG A  50      -4.193  13.433   2.119  1.00  0.00           C  
ATOM    730  CD  ARG A  50      -5.458  14.107   2.674  1.00  0.00           C  
ATOM    731  NE  ARG A  50      -5.209  15.587   2.801  1.00  0.00           N  
ATOM    732  CZ  ARG A  50      -6.087  16.417   3.450  1.00  0.00           C  
ATOM    733  NH1 ARG A  50      -6.993  15.946   4.357  1.00  0.00           N  
ATOM    734  NH2 ARG A  50      -6.047  17.757   3.186  1.00  0.00           N  
ATOM    735  H   ARG A  50      -2.597  11.841   3.808  1.00  0.00           H  
ATOM    736  HA  ARG A  50      -5.414  11.512   3.787  1.00  0.00           H  
ATOM    737  HB2 ARG A  50      -3.404  11.523   1.481  1.00  0.00           H  
ATOM    738  HB3 ARG A  50      -5.186  11.697   1.309  1.00  0.00           H  
ATOM    739  HG2 ARG A  50      -3.320  13.674   2.764  1.00  0.00           H  
ATOM    740  HG3 ARG A  50      -3.974  13.852   1.111  1.00  0.00           H  
ATOM    741  HD2 ARG A  50      -6.313  13.954   1.980  1.00  0.00           H  
ATOM    742  HD3 ARG A  50      -5.713  13.694   3.673  1.00  0.00           H  
ATOM    743  HE  ARG A  50      -4.805  16.015   1.992  1.00  0.00           H  
ATOM    744 HH11 ARG A  50      -7.036  14.967   4.556  1.00  0.00           H  
ATOM    745 HH12 ARG A  50      -7.622  16.578   4.810  1.00  0.00           H  
ATOM    746 HH21 ARG A  50      -5.386  18.116   2.527  1.00  0.00           H  
ATOM    747 HH22 ARG A  50      -6.679  18.378   3.651  1.00  0.00           H  
ATOM    748  N   ARG A  51      -3.871   8.801   3.629  1.00  0.00           N  
ATOM    749  CA  ARG A  51      -3.934   7.362   3.373  1.00  0.00           C  
ATOM    750  C   ARG A  51      -5.092   6.666   4.061  1.00  0.00           C  
ATOM    751  O   ARG A  51      -5.427   5.532   3.721  1.00  0.00           O  
ATOM    752  CB  ARG A  51      -2.620   6.553   3.520  1.00  0.00           C  
ATOM    753  CG  ARG A  51      -2.250   5.989   4.911  1.00  0.00           C  
ATOM    754  CD  ARG A  51      -2.127   7.024   6.044  1.00  0.00           C  
ATOM    755  NE  ARG A  51      -1.665   6.337   7.306  1.00  0.00           N  
ATOM    756  CZ  ARG A  51      -2.464   5.478   8.019  1.00  0.00           C  
ATOM    757  NH1 ARG A  51      -3.822   5.473   7.884  1.00  0.00           N  
ATOM    758  NH2 ARG A  51      -1.877   4.592   8.879  1.00  0.00           N  
ATOM    759  H   ARG A  51      -3.094   9.176   4.134  1.00  0.00           H  
ATOM    760  HA  ARG A  51      -4.145   7.292   2.319  1.00  0.00           H  
ATOM    761  HB2 ARG A  51      -2.691   5.694   2.823  1.00  0.00           H  
ATOM    762  HB3 ARG A  51      -1.781   7.136   3.105  1.00  0.00           H  
ATOM    763  HG2 ARG A  51      -3.014   5.231   5.190  1.00  0.00           H  
ATOM    764  HG3 ARG A  51      -1.297   5.428   4.826  1.00  0.00           H  
ATOM    765  HD2 ARG A  51      -1.366   7.790   5.798  1.00  0.00           H  
ATOM    766  HD3 ARG A  51      -3.098   7.530   6.233  1.00  0.00           H  
ATOM    767  HE  ARG A  51      -0.710   6.039   7.288  1.00  0.00           H  
ATOM    768 HH11 ARG A  51      -4.261   6.105   7.245  1.00  0.00           H  
ATOM    769 HH12 ARG A  51      -4.374   4.824   8.406  1.00  0.00           H  
ATOM    770 HH21 ARG A  51      -0.883   4.581   8.983  1.00  0.00           H  
ATOM    771 HH22 ARG A  51      -2.443   3.952   9.399  1.00  0.00           H  
ATOM    772  N   LYS A  52      -5.725   7.346   5.054  1.00  0.00           N  
ATOM    773  CA  LYS A  52      -6.831   6.854   5.845  1.00  0.00           C  
ATOM    774  C   LYS A  52      -8.147   7.070   5.142  1.00  0.00           C  
ATOM    775  O   LYS A  52      -9.193   6.610   5.597  1.00  0.00           O  
ATOM    776  CB  LYS A  52      -6.850   7.468   7.266  1.00  0.00           C  
ATOM    777  CG  LYS A  52      -7.060   8.996   7.406  1.00  0.00           C  
ATOM    778  CD  LYS A  52      -8.522   9.494   7.410  1.00  0.00           C  
ATOM    779  CE  LYS A  52      -9.391   8.913   8.539  1.00  0.00           C  
ATOM    780  NZ  LYS A  52     -10.743   9.467   8.495  1.00  0.00           N  
ATOM    781  H   LYS A  52      -5.432   8.259   5.312  1.00  0.00           H  
ATOM    782  HA  LYS A  52      -6.683   5.795   5.969  1.00  0.00           H  
ATOM    783  HB2 LYS A  52      -7.587   6.925   7.892  1.00  0.00           H  
ATOM    784  HB3 LYS A  52      -5.851   7.249   7.703  1.00  0.00           H  
ATOM    785  HG2 LYS A  52      -6.599   9.314   8.369  1.00  0.00           H  
ATOM    786  HG3 LYS A  52      -6.504   9.517   6.600  1.00  0.00           H  
ATOM    787  HD2 LYS A  52      -8.501  10.603   7.510  1.00  0.00           H  
ATOM    788  HD3 LYS A  52      -8.997   9.275   6.433  1.00  0.00           H  
ATOM    789  HE2 LYS A  52      -9.484   7.812   8.445  1.00  0.00           H  
ATOM    790  HE3 LYS A  52      -8.960   9.155   9.532  1.00  0.00           H  
ATOM    791  HZ1 LYS A  52     -11.320   9.037   9.246  1.00  0.00           H  
ATOM    792  HZ2 LYS A  52     -10.701  10.497   8.636  1.00  0.00           H  
ATOM    793  HZ3 LYS A  52     -11.170   9.261   7.569  1.00  0.00           H  
ATOM    794  N   ASN A  53      -8.089   7.780   3.989  1.00  0.00           N  
ATOM    795  CA  ASN A  53      -9.189   8.128   3.122  1.00  0.00           C  
ATOM    796  C   ASN A  53      -9.454   7.000   2.157  1.00  0.00           C  
ATOM    797  O   ASN A  53     -10.545   6.923   1.596  1.00  0.00           O  
ATOM    798  CB  ASN A  53      -8.945   9.407   2.265  1.00  0.00           C  
ATOM    799  CG  ASN A  53      -8.715  10.657   3.137  1.00  0.00           C  
ATOM    800  OD1 ASN A  53      -9.111  10.708   4.308  1.00  0.00           O  
ATOM    801  ND2 ASN A  53      -8.070  11.696   2.526  1.00  0.00           N  
ATOM    802  H   ASN A  53      -7.209   8.120   3.691  1.00  0.00           H  
ATOM    803  HA  ASN A  53     -10.060   8.267   3.739  1.00  0.00           H  
ATOM    804  HB2 ASN A  53      -8.077   9.263   1.585  1.00  0.00           H  
ATOM    805  HB3 ASN A  53      -9.825   9.611   1.614  1.00  0.00           H  
ATOM    806 HD21 ASN A  53      -7.769  11.609   1.576  1.00  0.00           H  
ATOM    807 HD22 ASN A  53      -7.905  12.544   3.028  1.00  0.00           H  
ATOM    808  N   CYS A  54      -8.457   6.103   1.937  1.00  0.00           N  
ATOM    809  CA  CYS A  54      -8.604   5.022   0.992  1.00  0.00           C  
ATOM    810  C   CYS A  54      -7.628   3.926   1.353  1.00  0.00           C  
ATOM    811  O   CYS A  54      -6.426   4.174   1.310  1.00  0.00           O  
ATOM    812  CB  CYS A  54      -8.273   5.478  -0.460  1.00  0.00           C  
ATOM    813  SG  CYS A  54      -9.613   5.201  -1.637  1.00  0.00           S  
ATOM    814  H   CYS A  54      -7.574   6.171   2.396  1.00  0.00           H  
ATOM    815  HA  CYS A  54      -9.617   4.648   1.068  1.00  0.00           H  
ATOM    816  HB2 CYS A  54      -8.070   6.568  -0.443  1.00  0.00           H  
ATOM    817  HB3 CYS A  54      -7.359   5.004  -0.870  1.00  0.00           H  
ATOM    818  N   PRO A  55      -8.108   2.685   1.601  1.00  0.00           N  
ATOM    819  CA  PRO A  55      -7.336   1.444   1.502  1.00  0.00           C  
ATOM    820  C   PRO A  55      -7.251   0.944   0.061  1.00  0.00           C  
ATOM    821  O   PRO A  55      -6.671  -0.117  -0.160  1.00  0.00           O  
ATOM    822  CB  PRO A  55      -8.111   0.435   2.359  1.00  0.00           C  
ATOM    823  CG  PRO A  55      -9.079   1.288   3.183  1.00  0.00           C  
ATOM    824  CD  PRO A  55      -9.391   2.455   2.251  1.00  0.00           C  
ATOM    825  HA  PRO A  55      -6.344   1.595   1.896  1.00  0.00           H  
ATOM    826  HB2 PRO A  55      -8.698  -0.258   1.764  1.00  0.00           H  
ATOM    827  HB3 PRO A  55      -7.455  -0.146   2.994  1.00  0.00           H  
ATOM    828  HG2 PRO A  55      -9.967   0.743   3.467  1.00  0.00           H  
ATOM    829  HG3 PRO A  55      -8.587   1.645   4.081  1.00  0.00           H  
ATOM    830  HD2 PRO A  55     -10.124   2.182   1.504  1.00  0.00           H  
ATOM    831  HD3 PRO A  55      -9.737   3.318   2.810  1.00  0.00           H  
ATOM    832  N   ALA A  56      -7.819   1.652  -0.958  1.00  0.00           N  
ATOM    833  CA  ALA A  56      -7.928   1.223  -2.334  1.00  0.00           C  
ATOM    834  C   ALA A  56      -6.783   1.757  -3.125  1.00  0.00           C  
ATOM    835  O   ALA A  56      -6.091   1.012  -3.813  1.00  0.00           O  
ATOM    836  CB  ALA A  56      -9.217   1.712  -2.998  1.00  0.00           C  
ATOM    837  H   ALA A  56      -8.273   2.517  -0.784  1.00  0.00           H  
ATOM    838  HA  ALA A  56      -7.887   0.151  -2.357  1.00  0.00           H  
ATOM    839  HB1 ALA A  56      -9.327   1.277  -4.015  1.00  0.00           H  
ATOM    840  HB2 ALA A  56     -10.100   1.430  -2.397  1.00  0.00           H  
ATOM    841  HB3 ALA A  56      -9.229   2.814  -3.070  1.00  0.00           H  
ATOM    842  N   CYS A  57      -6.545   3.084  -3.002  1.00  0.00           N  
ATOM    843  CA  CYS A  57      -5.473   3.832  -3.598  1.00  0.00           C  
ATOM    844  C   CYS A  57      -4.109   3.385  -3.176  1.00  0.00           C  
ATOM    845  O   CYS A  57      -3.198   3.363  -3.993  1.00  0.00           O  
ATOM    846  CB  CYS A  57      -5.643   5.335  -3.373  1.00  0.00           C  
ATOM    847  SG  CYS A  57      -7.004   6.013  -4.382  1.00  0.00           S  
ATOM    848  H   CYS A  57      -7.156   3.672  -2.484  1.00  0.00           H  
ATOM    849  HA  CYS A  57      -5.512   3.619  -4.650  1.00  0.00           H  
ATOM    850  HB2 CYS A  57      -5.875   5.487  -2.301  1.00  0.00           H  
ATOM    851  HB3 CYS A  57      -4.688   5.849  -3.562  1.00  0.00           H  
ATOM    852  N   ARG A  58      -3.978   2.940  -1.906  1.00  0.00           N  
ATOM    853  CA  ARG A  58      -2.789   2.352  -1.323  1.00  0.00           C  
ATOM    854  C   ARG A  58      -2.396   1.074  -2.020  1.00  0.00           C  
ATOM    855  O   ARG A  58      -1.210   0.784  -2.138  1.00  0.00           O  
ATOM    856  CB  ARG A  58      -2.897   1.929   0.166  1.00  0.00           C  
ATOM    857  CG  ARG A  58      -3.492   2.965   1.125  1.00  0.00           C  
ATOM    858  CD  ARG A  58      -2.816   3.034   2.511  1.00  0.00           C  
ATOM    859  NE  ARG A  58      -2.932   1.742   3.277  1.00  0.00           N  
ATOM    860  CZ  ARG A  58      -4.093   1.344   3.893  1.00  0.00           C  
ATOM    861  NH1 ARG A  58      -5.089   2.227   4.196  1.00  0.00           N  
ATOM    862  NH2 ARG A  58      -4.240   0.035   4.251  1.00  0.00           N  
ATOM    863  H   ARG A  58      -4.738   3.098  -1.299  1.00  0.00           H  
ATOM    864  HA  ARG A  58      -2.013   3.087  -1.460  1.00  0.00           H  
ATOM    865  HB2 ARG A  58      -3.541   1.028   0.270  1.00  0.00           H  
ATOM    866  HB3 ARG A  58      -1.879   1.654   0.531  1.00  0.00           H  
ATOM    867  HG2 ARG A  58      -3.416   3.956   0.648  1.00  0.00           H  
ATOM    868  HG3 ARG A  58      -4.569   2.741   1.236  1.00  0.00           H  
ATOM    869  HD2 ARG A  58      -1.734   3.249   2.382  1.00  0.00           H  
ATOM    870  HD3 ARG A  58      -3.270   3.832   3.129  1.00  0.00           H  
ATOM    871  HE  ARG A  58      -2.389   0.989   2.903  1.00  0.00           H  
ATOM    872 HH11 ARG A  58      -4.990   3.193   3.962  1.00  0.00           H  
ATOM    873 HH12 ARG A  58      -5.918   1.907   4.654  1.00  0.00           H  
ATOM    874 HH21 ARG A  58      -3.511  -0.621   4.056  1.00  0.00           H  
ATOM    875 HH22 ARG A  58      -5.074  -0.267   4.711  1.00  0.00           H  
ATOM    876  N   TYR A  59      -3.414   0.286  -2.485  1.00  0.00           N  
ATOM    877  CA  TYR A  59      -3.249  -0.998  -3.145  1.00  0.00           C  
ATOM    878  C   TYR A  59      -2.773  -0.738  -4.560  1.00  0.00           C  
ATOM    879  O   TYR A  59      -1.959  -1.483  -5.100  1.00  0.00           O  
ATOM    880  CB  TYR A  59      -4.557  -1.833  -3.129  1.00  0.00           C  
ATOM    881  CG  TYR A  59      -4.418  -3.229  -3.712  1.00  0.00           C  
ATOM    882  CD1 TYR A  59      -3.579  -4.191  -3.115  1.00  0.00           C  
ATOM    883  CD2 TYR A  59      -5.158  -3.596  -4.852  1.00  0.00           C  
ATOM    884  CE1 TYR A  59      -3.491  -5.489  -3.639  1.00  0.00           C  
ATOM    885  CE2 TYR A  59      -5.063  -4.888  -5.382  1.00  0.00           C  
ATOM    886  CZ  TYR A  59      -4.229  -5.836  -4.777  1.00  0.00           C  
ATOM    887  OH  TYR A  59      -4.142  -7.144  -5.304  1.00  0.00           O  
ATOM    888  H   TYR A  59      -4.369   0.572  -2.376  1.00  0.00           H  
ATOM    889  HA  TYR A  59      -2.487  -1.548  -2.611  1.00  0.00           H  
ATOM    890  HB2 TYR A  59      -4.909  -1.931  -2.080  1.00  0.00           H  
ATOM    891  HB3 TYR A  59      -5.357  -1.305  -3.688  1.00  0.00           H  
ATOM    892  HD1 TYR A  59      -3.011  -3.936  -2.232  1.00  0.00           H  
ATOM    893  HD2 TYR A  59      -5.813  -2.879  -5.324  1.00  0.00           H  
ATOM    894  HE1 TYR A  59      -2.877  -6.239  -3.156  1.00  0.00           H  
ATOM    895  HE2 TYR A  59      -5.646  -5.156  -6.251  1.00  0.00           H  
ATOM    896  HH  TYR A  59      -4.720  -7.192  -6.069  1.00  0.00           H  
ATOM    897  N   ARG A  60      -3.218   0.401  -5.147  1.00  0.00           N  
ATOM    898  CA  ARG A  60      -2.845   0.863  -6.464  1.00  0.00           C  
ATOM    899  C   ARG A  60      -1.444   1.426  -6.477  1.00  0.00           C  
ATOM    900  O   ARG A  60      -0.701   1.240  -7.438  1.00  0.00           O  
ATOM    901  CB  ARG A  60      -3.834   1.889  -7.057  1.00  0.00           C  
ATOM    902  CG  ARG A  60      -5.205   1.269  -7.387  1.00  0.00           C  
ATOM    903  CD  ARG A  60      -6.179   2.273  -8.033  1.00  0.00           C  
ATOM    904  NE  ARG A  60      -7.341   1.549  -8.670  1.00  0.00           N  
ATOM    905  CZ  ARG A  60      -7.198   0.837  -9.835  1.00  0.00           C  
ATOM    906  NH1 ARG A  60      -6.280   1.190 -10.782  1.00  0.00           N  
ATOM    907  NH2 ARG A  60      -7.992  -0.252 -10.052  1.00  0.00           N  
ATOM    908  H   ARG A  60      -3.950   0.920  -4.711  1.00  0.00           H  
ATOM    909  HA  ARG A  60      -2.823   0.006  -7.107  1.00  0.00           H  
ATOM    910  HB2 ARG A  60      -3.972   2.740  -6.358  1.00  0.00           H  
ATOM    911  HB3 ARG A  60      -3.421   2.306  -8.005  1.00  0.00           H  
ATOM    912  HG2 ARG A  60      -5.027   0.417  -8.080  1.00  0.00           H  
ATOM    913  HG3 ARG A  60      -5.667   0.852  -6.467  1.00  0.00           H  
ATOM    914  HD2 ARG A  60      -6.583   2.961  -7.260  1.00  0.00           H  
ATOM    915  HD3 ARG A  60      -5.659   2.871  -8.810  1.00  0.00           H  
ATOM    916  HE  ARG A  60      -7.962   1.113  -8.020  1.00  0.00           H  
ATOM    917 HH11 ARG A  60      -5.696   1.990 -10.638  1.00  0.00           H  
ATOM    918 HH12 ARG A  60      -6.198   0.657 -11.624  1.00  0.00           H  
ATOM    919 HH21 ARG A  60      -8.666  -0.524  -9.366  1.00  0.00           H  
ATOM    920 HH22 ARG A  60      -7.895  -0.781 -10.895  1.00  0.00           H  
ATOM    921  N   LYS A  61      -1.067   2.114  -5.371  1.00  0.00           N  
ATOM    922  CA  LYS A  61       0.144   2.873  -5.193  1.00  0.00           C  
ATOM    923  C   LYS A  61       1.377   2.028  -5.066  1.00  0.00           C  
ATOM    924  O   LYS A  61       2.388   2.305  -5.707  1.00  0.00           O  
ATOM    925  CB  LYS A  61      -0.051   3.859  -4.032  1.00  0.00           C  
ATOM    926  CG  LYS A  61       1.066   4.876  -3.764  1.00  0.00           C  
ATOM    927  CD  LYS A  61       1.157   6.072  -4.735  1.00  0.00           C  
ATOM    928  CE  LYS A  61       1.801   5.815  -6.113  1.00  0.00           C  
ATOM    929  NZ  LYS A  61       3.172   5.311  -6.005  1.00  0.00           N  
ATOM    930  H   LYS A  61      -1.716   2.261  -4.623  1.00  0.00           H  
ATOM    931  HA  LYS A  61       0.267   3.418  -6.104  1.00  0.00           H  
ATOM    932  HB2 LYS A  61      -0.981   4.441  -4.224  1.00  0.00           H  
ATOM    933  HB3 LYS A  61      -0.237   3.281  -3.100  1.00  0.00           H  
ATOM    934  HG2 LYS A  61       0.826   5.298  -2.766  1.00  0.00           H  
ATOM    935  HG3 LYS A  61       2.040   4.357  -3.683  1.00  0.00           H  
ATOM    936  HD2 LYS A  61       0.129   6.477  -4.875  1.00  0.00           H  
ATOM    937  HD3 LYS A  61       1.742   6.870  -4.226  1.00  0.00           H  
ATOM    938  HE2 LYS A  61       1.218   5.091  -6.709  1.00  0.00           H  
ATOM    939  HE3 LYS A  61       1.848   6.765  -6.687  1.00  0.00           H  
ATOM    940  HZ1 LYS A  61       3.164   4.401  -5.502  1.00  0.00           H  
ATOM    941  HZ2 LYS A  61       3.569   5.177  -6.956  1.00  0.00           H  
ATOM    942  HZ3 LYS A  61       3.754   5.993  -5.478  1.00  0.00           H  
ATOM    943  N   CYS A  62       1.288   0.940  -4.267  1.00  0.00           N  
ATOM    944  CA  CYS A  62       2.336  -0.047  -4.047  1.00  0.00           C  
ATOM    945  C   CYS A  62       2.728  -0.762  -5.323  1.00  0.00           C  
ATOM    946  O   CYS A  62       3.903  -1.042  -5.542  1.00  0.00           O  
ATOM    947  CB  CYS A  62       2.034  -1.098  -2.945  1.00  0.00           C  
ATOM    948  SG  CYS A  62       0.383  -1.850  -2.977  1.00  0.00           S  
ATOM    949  H   CYS A  62       0.459   0.829  -3.735  1.00  0.00           H  
ATOM    950  HA  CYS A  62       3.205   0.507  -3.726  1.00  0.00           H  
ATOM    951  HB2 CYS A  62       2.757  -1.930  -3.033  1.00  0.00           H  
ATOM    952  HB3 CYS A  62       2.196  -0.632  -1.951  1.00  0.00           H  
ATOM    953  HG  CYS A  62       0.561  -2.621  -1.905  1.00  0.00           H  
ATOM    954  N   LEU A  63       1.732  -1.010  -6.216  1.00  0.00           N  
ATOM    955  CA  LEU A  63       1.883  -1.667  -7.500  1.00  0.00           C  
ATOM    956  C   LEU A  63       2.659  -0.798  -8.462  1.00  0.00           C  
ATOM    957  O   LEU A  63       3.517  -1.296  -9.191  1.00  0.00           O  
ATOM    958  CB  LEU A  63       0.534  -2.091  -8.123  1.00  0.00           C  
ATOM    959  CG  LEU A  63      -0.203  -3.204  -7.337  1.00  0.00           C  
ATOM    960  CD1 LEU A  63      -1.666  -3.350  -7.799  1.00  0.00           C  
ATOM    961  CD2 LEU A  63       0.538  -4.553  -7.398  1.00  0.00           C  
ATOM    962  H   LEU A  63       0.791  -0.818  -5.956  1.00  0.00           H  
ATOM    963  HA  LEU A  63       2.496  -2.538  -7.322  1.00  0.00           H  
ATOM    964  HB2 LEU A  63      -0.126  -1.197  -8.180  1.00  0.00           H  
ATOM    965  HB3 LEU A  63       0.684  -2.450  -9.166  1.00  0.00           H  
ATOM    966  HG  LEU A  63      -0.234  -2.900  -6.266  1.00  0.00           H  
ATOM    967 HD11 LEU A  63      -2.192  -4.110  -7.182  1.00  0.00           H  
ATOM    968 HD12 LEU A  63      -2.207  -2.386  -7.696  1.00  0.00           H  
ATOM    969 HD13 LEU A  63      -1.711  -3.667  -8.862  1.00  0.00           H  
ATOM    970 HD21 LEU A  63      -0.036  -5.334  -6.856  1.00  0.00           H  
ATOM    971 HD22 LEU A  63       0.664  -4.881  -8.452  1.00  0.00           H  
ATOM    972 HD23 LEU A  63       1.541  -4.475  -6.930  1.00  0.00           H  
ATOM    973  N   GLN A  64       2.406   0.544  -8.419  1.00  0.00           N  
ATOM    974  CA  GLN A  64       3.060   1.569  -9.217  1.00  0.00           C  
ATOM    975  C   GLN A  64       4.515   1.698  -8.834  1.00  0.00           C  
ATOM    976  O   GLN A  64       5.378   1.931  -9.680  1.00  0.00           O  
ATOM    977  CB  GLN A  64       2.378   2.953  -9.112  1.00  0.00           C  
ATOM    978  CG  GLN A  64       0.993   2.997  -9.795  1.00  0.00           C  
ATOM    979  CD  GLN A  64       0.215   4.263  -9.404  1.00  0.00           C  
ATOM    980  OE1 GLN A  64      -0.770   4.185  -8.660  1.00  0.00           O  
ATOM    981  NE2 GLN A  64       0.672   5.444  -9.922  1.00  0.00           N  
ATOM    982  H   GLN A  64       1.662   0.897  -7.856  1.00  0.00           H  
ATOM    983  HA  GLN A  64       3.028   1.237 -10.236  1.00  0.00           H  
ATOM    984  HB2 GLN A  64       2.280   3.222  -8.038  1.00  0.00           H  
ATOM    985  HB3 GLN A  64       3.018   3.732  -9.588  1.00  0.00           H  
ATOM    986  HG2 GLN A  64       1.119   2.959 -10.898  1.00  0.00           H  
ATOM    987  HG3 GLN A  64       0.393   2.111  -9.502  1.00  0.00           H  
ATOM    988 HE21 GLN A  64       1.475   5.451 -10.518  1.00  0.00           H  
ATOM    989 HE22 GLN A  64       0.203   6.300  -9.705  1.00  0.00           H  
ATOM    990  N   ALA A  65       4.786   1.485  -7.521  1.00  0.00           N  
ATOM    991  CA  ALA A  65       6.081   1.546  -6.872  1.00  0.00           C  
ATOM    992  C   ALA A  65       6.983   0.437  -7.342  1.00  0.00           C  
ATOM    993  O   ALA A  65       8.151   0.664  -7.656  1.00  0.00           O  
ATOM    994  CB  ALA A  65       5.997   1.600  -5.340  1.00  0.00           C  
ATOM    995  H   ALA A  65       4.008   1.350  -6.915  1.00  0.00           H  
ATOM    996  HA  ALA A  65       6.535   2.456  -7.199  1.00  0.00           H  
ATOM    997  HB1 ALA A  65       6.995   1.827  -4.910  1.00  0.00           H  
ATOM    998  HB2 ALA A  65       5.304   2.413  -5.031  1.00  0.00           H  
ATOM    999  HB3 ALA A  65       5.621   0.650  -4.908  1.00  0.00           H  
ATOM   1000  N   GLY A  66       6.416  -0.787  -7.409  1.00  0.00           N  
ATOM   1001  CA  GLY A  66       7.073  -1.962  -7.940  1.00  0.00           C  
ATOM   1002  C   GLY A  66       7.075  -3.096  -6.967  1.00  0.00           C  
ATOM   1003  O   GLY A  66       7.915  -3.988  -7.083  1.00  0.00           O  
ATOM   1004  H   GLY A  66       5.466  -0.886  -7.126  1.00  0.00           H  
ATOM   1005  HA2 GLY A  66       6.494  -2.268  -8.799  1.00  0.00           H  
ATOM   1006  HA3 GLY A  66       8.103  -1.742  -8.188  1.00  0.00           H  
ATOM   1007  N   MET A  67       6.109  -3.122  -6.002  1.00  0.00           N  
ATOM   1008  CA  MET A  67       6.012  -4.145  -4.961  1.00  0.00           C  
ATOM   1009  C   MET A  67       5.628  -5.476  -5.561  1.00  0.00           C  
ATOM   1010  O   MET A  67       4.943  -5.516  -6.583  1.00  0.00           O  
ATOM   1011  CB  MET A  67       5.019  -3.819  -3.824  1.00  0.00           C  
ATOM   1012  CG  MET A  67       5.608  -2.813  -2.821  1.00  0.00           C  
ATOM   1013  SD  MET A  67       4.565  -2.632  -1.346  1.00  0.00           S  
ATOM   1014  CE  MET A  67       4.881  -4.154  -0.424  1.00  0.00           C  
ATOM   1015  H   MET A  67       5.484  -2.348  -5.913  1.00  0.00           H  
ATOM   1016  HA  MET A  67       6.992  -4.224  -4.506  1.00  0.00           H  
ATOM   1017  HB2 MET A  67       4.071  -3.429  -4.252  1.00  0.00           H  
ATOM   1018  HB3 MET A  67       4.767  -4.746  -3.260  1.00  0.00           H  
ATOM   1019  HG2 MET A  67       6.617  -3.165  -2.515  1.00  0.00           H  
ATOM   1020  HG3 MET A  67       5.722  -1.829  -3.324  1.00  0.00           H  
ATOM   1021  HE1 MET A  67       4.860  -5.036  -1.099  1.00  0.00           H  
ATOM   1022  HE2 MET A  67       4.103  -4.280   0.361  1.00  0.00           H  
ATOM   1023  HE3 MET A  67       5.872  -4.110   0.075  1.00  0.00           H  
ATOM   1024  N   ASN A  68       6.075  -6.599  -4.939  1.00  0.00           N  
ATOM   1025  CA  ASN A  68       5.744  -7.904  -5.472  1.00  0.00           C  
ATOM   1026  C   ASN A  68       5.930  -8.866  -4.352  1.00  0.00           C  
ATOM   1027  O   ASN A  68       7.004  -9.001  -3.778  1.00  0.00           O  
ATOM   1028  CB  ASN A  68       6.582  -8.348  -6.718  1.00  0.00           C  
ATOM   1029  CG  ASN A  68       5.955  -9.416  -7.652  1.00  0.00           C  
ATOM   1030  OD1 ASN A  68       6.694 -10.014  -8.445  1.00  0.00           O  
ATOM   1031  ND2 ASN A  68       4.614  -9.658  -7.561  1.00  0.00           N  
ATOM   1032  H   ASN A  68       6.613  -6.572  -4.090  1.00  0.00           H  
ATOM   1033  HA  ASN A  68       4.687  -7.887  -5.707  1.00  0.00           H  
ATOM   1034  HB2 ASN A  68       6.810  -7.446  -7.319  1.00  0.00           H  
ATOM   1035  HB3 ASN A  68       7.568  -8.743  -6.423  1.00  0.00           H  
ATOM   1036 HD21 ASN A  68       4.061  -9.153  -6.898  1.00  0.00           H  
ATOM   1037 HD22 ASN A  68       4.192 -10.352  -8.143  1.00  0.00           H  
ATOM   1038  N   LEU A  69       4.847  -9.593  -4.032  1.00  0.00           N  
ATOM   1039  CA  LEU A  69       4.760 -10.564  -2.969  1.00  0.00           C  
ATOM   1040  C   LEU A  69       5.290 -11.834  -3.592  1.00  0.00           C  
ATOM   1041  O   LEU A  69       4.573 -12.598  -4.237  1.00  0.00           O  
ATOM   1042  CB  LEU A  69       3.325 -10.604  -2.396  1.00  0.00           C  
ATOM   1043  CG  LEU A  69       2.919 -11.823  -1.536  1.00  0.00           C  
ATOM   1044  CD1 LEU A  69       3.644 -11.855  -0.185  1.00  0.00           C  
ATOM   1045  CD2 LEU A  69       1.391 -11.885  -1.376  1.00  0.00           C  
ATOM   1046  H   LEU A  69       4.017  -9.442  -4.550  1.00  0.00           H  
ATOM   1047  HA  LEU A  69       5.414 -10.253  -2.172  1.00  0.00           H  
ATOM   1048  HB2 LEU A  69       3.209  -9.674  -1.773  1.00  0.00           H  
ATOM   1049  HB3 LEU A  69       2.613 -10.519  -3.247  1.00  0.00           H  
ATOM   1050  HG  LEU A  69       3.202 -12.755  -2.079  1.00  0.00           H  
ATOM   1051 HD11 LEU A  69       3.337 -12.746   0.403  1.00  0.00           H  
ATOM   1052 HD12 LEU A  69       4.741 -11.909  -0.343  1.00  0.00           H  
ATOM   1053 HD13 LEU A  69       3.404 -10.941   0.400  1.00  0.00           H  
ATOM   1054 HD21 LEU A  69       1.096 -12.715  -0.701  1.00  0.00           H  
ATOM   1055 HD22 LEU A  69       0.999 -10.932  -0.973  1.00  0.00           H  
ATOM   1056 HD23 LEU A  69       0.926 -12.050  -2.370  1.00  0.00           H  
ATOM   1057  N   GLU A  70       6.629 -11.977  -3.416  1.00  0.00           N  
ATOM   1058  CA  GLU A  70       7.566 -12.938  -3.953  1.00  0.00           C  
ATOM   1059  C   GLU A  70       8.320 -12.121  -4.972  1.00  0.00           C  
ATOM   1060  O   GLU A  70       8.118 -12.240  -6.180  1.00  0.00           O  
ATOM   1061  CB  GLU A  70       7.056 -14.284  -4.522  1.00  0.00           C  
ATOM   1062  CG  GLU A  70       6.357 -15.173  -3.467  1.00  0.00           C  
ATOM   1063  CD  GLU A  70       5.837 -16.467  -4.100  1.00  0.00           C  
ATOM   1064  OE1 GLU A  70       6.678 -17.293  -4.545  1.00  0.00           O  
ATOM   1065  OE2 GLU A  70       4.590 -16.648  -4.140  1.00  0.00           O  
ATOM   1066  H   GLU A  70       7.089 -11.283  -2.869  1.00  0.00           H  
ATOM   1067  HA  GLU A  70       8.246 -13.165  -3.144  1.00  0.00           H  
ATOM   1068  HB2 GLU A  70       6.363 -14.086  -5.368  1.00  0.00           H  
ATOM   1069  HB3 GLU A  70       7.934 -14.834  -4.930  1.00  0.00           H  
ATOM   1070  HG2 GLU A  70       7.075 -15.429  -2.659  1.00  0.00           H  
ATOM   1071  HG3 GLU A  70       5.511 -14.630  -2.997  1.00  0.00           H  
ATOM   1072  N   ALA A  71       9.201 -11.235  -4.446  1.00  0.00           N  
ATOM   1073  CA  ALA A  71      10.018 -10.282  -5.172  1.00  0.00           C  
ATOM   1074  C   ALA A  71      11.460 -10.647  -4.932  1.00  0.00           C  
ATOM   1075  O   ALA A  71      11.769 -11.595  -4.210  1.00  0.00           O  
ATOM   1076  CB  ALA A  71       9.797  -8.834  -4.677  1.00  0.00           C  
ATOM   1077  H   ALA A  71       9.307 -11.209  -3.456  1.00  0.00           H  
ATOM   1078  HA  ALA A  71       9.814 -10.339  -6.233  1.00  0.00           H  
ATOM   1079  HB1 ALA A  71      10.558  -8.120  -5.051  1.00  0.00           H  
ATOM   1080  HB2 ALA A  71       8.824  -8.435  -5.020  1.00  0.00           H  
ATOM   1081  HB3 ALA A  71       9.793  -8.807  -3.566  1.00  0.00           H  
ATOM   1082  N   ARG A  72      12.373  -9.863  -5.556  1.00  0.00           N  
ATOM   1083  CA  ARG A  72      13.808  -9.986  -5.463  1.00  0.00           C  
ATOM   1084  C   ARG A  72      14.292  -8.574  -5.080  1.00  0.00           C  
ATOM   1085  O   ARG A  72      14.043  -7.619  -5.865  1.00  0.00           O  
ATOM   1086  CB  ARG A  72      14.440 -10.469  -6.796  1.00  0.00           C  
ATOM   1087  CG  ARG A  72      15.984 -10.467  -6.872  1.00  0.00           C  
ATOM   1088  CD  ARG A  72      16.682 -11.277  -5.760  1.00  0.00           C  
ATOM   1089  NE  ARG A  72      18.183 -11.175  -5.904  1.00  0.00           N  
ATOM   1090  CZ  ARG A  72      18.883 -10.032  -5.602  1.00  0.00           C  
ATOM   1091  NH1 ARG A  72      18.381  -9.079  -4.762  1.00  0.00           N  
ATOM   1092  NH2 ARG A  72      20.120  -9.850  -6.152  1.00  0.00           N  
ATOM   1093  OXT ARG A  72      14.917  -8.441  -3.994  1.00  0.00           O  
ATOM   1094  H   ARG A  72      12.068  -9.108  -6.131  1.00  0.00           H  
ATOM   1095  HA  ARG A  72      14.070 -10.674  -4.670  1.00  0.00           H  
ATOM   1096  HB2 ARG A  72      14.082 -11.504  -6.990  1.00  0.00           H  
ATOM   1097  HB3 ARG A  72      14.051  -9.840  -7.628  1.00  0.00           H  
ATOM   1098  HG2 ARG A  72      16.285 -10.876  -7.862  1.00  0.00           H  
ATOM   1099  HG3 ARG A  72      16.336  -9.412  -6.842  1.00  0.00           H  
ATOM   1100  HD2 ARG A  72      16.389 -10.916  -4.752  1.00  0.00           H  
ATOM   1101  HD3 ARG A  72      16.409 -12.351  -5.846  1.00  0.00           H  
ATOM   1102  HE  ARG A  72      18.558 -11.655  -6.697  1.00  0.00           H  
ATOM   1103 HH11 ARG A  72      17.478  -9.201  -4.351  1.00  0.00           H  
ATOM   1104 HH12 ARG A  72      18.917  -8.259  -4.561  1.00  0.00           H  
ATOM   1105 HH21 ARG A  72      20.501 -10.540  -6.767  1.00  0.00           H  
ATOM   1106 HH22 ARG A  72      20.643  -9.023  -5.942  1.00  0.00           H  
TER    1107      ARG A  72                                                      
HETATM 1108 ZN    ZN A  73       2.969   2.452   4.208  1.00  0.00          ZN  
HETATM 1109 ZN    ZN A  74      -9.206   6.272  -3.655  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   LEU A   1      11.437   5.393   4.828  1.00  0.00           N  
ATOM      2  CA  LEU A   1      10.157   5.938   4.374  1.00  0.00           C  
ATOM      3  C   LEU A   1       9.459   4.960   3.473  1.00  0.00           C  
ATOM      4  O   LEU A   1      10.032   4.454   2.511  1.00  0.00           O  
ATOM      5  CB  LEU A   1      10.345   7.272   3.595  1.00  0.00           C  
ATOM      6  CG  LEU A   1      10.531   8.554   4.451  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       9.242   8.960   5.192  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      11.745   8.503   5.395  1.00  0.00           C  
ATOM      9  H1  LEU A   1      12.039   5.191   4.004  1.00  0.00           H  
ATOM     10  H2  LEU A   1      11.912   6.085   5.443  1.00  0.00           H  
ATOM     11  H3  LEU A   1      11.268   4.515   5.359  1.00  0.00           H  
ATOM     12  HA  LEU A   1       9.554   6.097   5.254  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      11.209   7.178   2.899  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       9.453   7.467   2.952  1.00  0.00           H  
ATOM     15  HG  LEU A   1      10.737   9.377   3.723  1.00  0.00           H  
ATOM     16 HD11 LEU A   1       8.398   9.066   4.477  1.00  0.00           H  
ATOM     17 HD12 LEU A   1       8.970   8.201   5.950  1.00  0.00           H  
ATOM     18 HD13 LEU A   1       9.383   9.932   5.710  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      11.901   9.493   5.873  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      11.592   7.752   6.198  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      12.665   8.241   4.830  1.00  0.00           H  
ATOM     22  N   CYS A   2       8.136   4.750   3.746  1.00  0.00           N  
ATOM     23  CA  CYS A   2       7.138   3.964   3.052  1.00  0.00           C  
ATOM     24  C   CYS A   2       6.979   4.704   1.763  1.00  0.00           C  
ATOM     25  O   CYS A   2       6.938   5.930   1.775  1.00  0.00           O  
ATOM     26  CB  CYS A   2       5.806   3.840   3.852  1.00  0.00           C  
ATOM     27  SG  CYS A   2       4.506   2.895   2.988  1.00  0.00           S  
ATOM     28  H   CYS A   2       7.737   5.148   4.563  1.00  0.00           H  
ATOM     29  HA  CYS A   2       7.527   2.984   2.859  1.00  0.00           H  
ATOM     30  HB2 CYS A   2       6.038   3.330   4.830  1.00  0.00           H  
ATOM     31  HB3 CYS A   2       5.396   4.853   4.048  1.00  0.00           H  
ATOM     32  N   LEU A   3       6.908   3.980   0.629  1.00  0.00           N  
ATOM     33  CA  LEU A   3       6.868   4.609  -0.663  1.00  0.00           C  
ATOM     34  C   LEU A   3       5.518   4.473  -1.293  1.00  0.00           C  
ATOM     35  O   LEU A   3       5.342   4.600  -2.505  1.00  0.00           O  
ATOM     36  CB  LEU A   3       7.919   3.974  -1.575  1.00  0.00           C  
ATOM     37  CG  LEU A   3       9.363   4.303  -1.131  1.00  0.00           C  
ATOM     38  CD1 LEU A   3      10.402   3.399  -1.812  1.00  0.00           C  
ATOM     39  CD2 LEU A   3       9.712   5.792  -1.322  1.00  0.00           C  
ATOM     40  H   LEU A   3       6.954   2.986   0.626  1.00  0.00           H  
ATOM     41  HA  LEU A   3       7.069   5.644  -0.492  1.00  0.00           H  
ATOM     42  HB2 LEU A   3       7.730   2.878  -1.514  1.00  0.00           H  
ATOM     43  HB3 LEU A   3       7.788   4.292  -2.630  1.00  0.00           H  
ATOM     44  HG  LEU A   3       9.407   4.102  -0.036  1.00  0.00           H  
ATOM     45 HD11 LEU A   3      11.425   3.658  -1.465  1.00  0.00           H  
ATOM     46 HD12 LEU A   3      10.216   2.336  -1.561  1.00  0.00           H  
ATOM     47 HD13 LEU A   3      10.363   3.516  -2.915  1.00  0.00           H  
ATOM     48 HD21 LEU A   3      10.752   5.991  -0.987  1.00  0.00           H  
ATOM     49 HD22 LEU A   3       9.625   6.077  -2.393  1.00  0.00           H  
ATOM     50 HD23 LEU A   3       9.034   6.441  -0.729  1.00  0.00           H  
ATOM     51  N   VAL A   4       4.532   4.222  -0.425  1.00  0.00           N  
ATOM     52  CA  VAL A   4       3.156   4.000  -0.766  1.00  0.00           C  
ATOM     53  C   VAL A   4       2.311   5.026  -0.100  1.00  0.00           C  
ATOM     54  O   VAL A   4       1.618   5.782  -0.776  1.00  0.00           O  
ATOM     55  CB  VAL A   4       2.679   2.580  -0.373  1.00  0.00           C  
ATOM     56  CG1 VAL A   4       1.253   2.279  -0.856  1.00  0.00           C  
ATOM     57  CG2 VAL A   4       3.722   1.530  -0.783  1.00  0.00           C  
ATOM     58  H   VAL A   4       4.797   4.136   0.526  1.00  0.00           H  
ATOM     59  HA  VAL A   4       3.019   4.123  -1.820  1.00  0.00           H  
ATOM     60  HB  VAL A   4       2.619   2.496   0.727  1.00  0.00           H  
ATOM     61 HG11 VAL A   4       1.218   2.279  -1.961  1.00  0.00           H  
ATOM     62 HG12 VAL A   4       0.903   1.304  -0.459  1.00  0.00           H  
ATOM     63 HG13 VAL A   4       0.574   3.072  -0.472  1.00  0.00           H  
ATOM     64 HG21 VAL A   4       3.949   1.611  -1.863  1.00  0.00           H  
ATOM     65 HG22 VAL A   4       4.663   1.724  -0.224  1.00  0.00           H  
ATOM     66 HG23 VAL A   4       3.375   0.507  -0.535  1.00  0.00           H  
ATOM     67  N   CYS A   5       2.319   5.022   1.251  1.00  0.00           N  
ATOM     68  CA  CYS A   5       1.510   5.919   2.043  1.00  0.00           C  
ATOM     69  C   CYS A   5       2.411   6.927   2.685  1.00  0.00           C  
ATOM     70  O   CYS A   5       2.009   7.610   3.621  1.00  0.00           O  
ATOM     71  CB  CYS A   5       0.527   5.231   3.040  1.00  0.00           C  
ATOM     72  SG  CYS A   5       1.240   4.273   4.436  1.00  0.00           S  
ATOM     73  H   CYS A   5       2.961   4.425   1.722  1.00  0.00           H  
ATOM     74  HA  CYS A   5       0.873   6.498   1.391  1.00  0.00           H  
ATOM     75  HB2 CYS A   5      -0.173   6.007   3.422  1.00  0.00           H  
ATOM     76  HB3 CYS A   5      -0.107   4.545   2.434  1.00  0.00           H  
ATOM     77  N   SER A   6       3.650   7.055   2.135  1.00  0.00           N  
ATOM     78  CA  SER A   6       4.626   8.114   2.382  1.00  0.00           C  
ATOM     79  C   SER A   6       4.826   8.510   3.827  1.00  0.00           C  
ATOM     80  O   SER A   6       4.855   9.684   4.192  1.00  0.00           O  
ATOM     81  CB  SER A   6       4.359   9.330   1.468  1.00  0.00           C  
ATOM     82  OG  SER A   6       3.778   8.953   0.223  1.00  0.00           O  
ATOM     83  H   SER A   6       3.889   6.407   1.415  1.00  0.00           H  
ATOM     84  HA  SER A   6       5.564   7.720   2.045  1.00  0.00           H  
ATOM     85  HB2 SER A   6       3.578   9.942   1.949  1.00  0.00           H  
ATOM     86  HB3 SER A   6       5.269   9.942   1.303  1.00  0.00           H  
ATOM     87  HG  SER A   6       4.405   8.355  -0.192  1.00  0.00           H  
ATOM     88  N   ASP A   7       4.934   7.463   4.664  1.00  0.00           N  
ATOM     89  CA  ASP A   7       4.973   7.520   6.107  1.00  0.00           C  
ATOM     90  C   ASP A   7       6.309   6.923   6.442  1.00  0.00           C  
ATOM     91  O   ASP A   7       6.972   6.412   5.553  1.00  0.00           O  
ATOM     92  CB  ASP A   7       3.790   6.642   6.616  1.00  0.00           C  
ATOM     93  CG  ASP A   7       3.556   6.638   8.134  1.00  0.00           C  
ATOM     94  OD1 ASP A   7       3.196   7.715   8.681  1.00  0.00           O  
ATOM     95  OD2 ASP A   7       3.733   5.557   8.757  1.00  0.00           O  
ATOM     96  H   ASP A   7       4.925   6.546   4.264  1.00  0.00           H  
ATOM     97  HA  ASP A   7       4.918   8.541   6.464  1.00  0.00           H  
ATOM     98  HB2 ASP A   7       2.867   7.000   6.113  1.00  0.00           H  
ATOM     99  HB3 ASP A   7       3.934   5.594   6.269  1.00  0.00           H  
ATOM    100  N   GLU A   8       6.740   6.926   7.730  1.00  0.00           N  
ATOM    101  CA  GLU A   8       8.004   6.363   8.183  1.00  0.00           C  
ATOM    102  C   GLU A   8       7.951   4.852   8.037  1.00  0.00           C  
ATOM    103  O   GLU A   8       7.079   4.213   8.626  1.00  0.00           O  
ATOM    104  CB  GLU A   8       8.391   6.758   9.637  1.00  0.00           C  
ATOM    105  CG  GLU A   8       7.288   7.508  10.421  1.00  0.00           C  
ATOM    106  CD  GLU A   8       7.762   7.856  11.836  1.00  0.00           C  
ATOM    107  OE1 GLU A   8       7.975   6.910  12.642  1.00  0.00           O  
ATOM    108  OE2 GLU A   8       7.909   9.074  12.129  1.00  0.00           O  
ATOM    109  H   GLU A   8       6.230   7.406   8.437  1.00  0.00           H  
ATOM    110  HA  GLU A   8       8.774   6.740   7.529  1.00  0.00           H  
ATOM    111  HB2 GLU A   8       8.736   5.877  10.222  1.00  0.00           H  
ATOM    112  HB3 GLU A   8       9.273   7.436   9.562  1.00  0.00           H  
ATOM    113  HG2 GLU A   8       7.020   8.446   9.887  1.00  0.00           H  
ATOM    114  HG3 GLU A   8       6.375   6.879  10.491  1.00  0.00           H  
ATOM    115  N   ALA A   9       8.881   4.257   7.236  1.00  0.00           N  
ATOM    116  CA  ALA A   9       8.922   2.825   6.987  1.00  0.00           C  
ATOM    117  C   ALA A   9       9.649   2.134   8.106  1.00  0.00           C  
ATOM    118  O   ALA A   9      10.425   2.750   8.836  1.00  0.00           O  
ATOM    119  CB  ALA A   9       9.549   2.405   5.641  1.00  0.00           C  
ATOM    120  H   ALA A   9       9.578   4.792   6.766  1.00  0.00           H  
ATOM    121  HA  ALA A   9       7.906   2.478   6.991  1.00  0.00           H  
ATOM    122  HB1 ALA A   9       9.886   1.349   5.646  1.00  0.00           H  
ATOM    123  HB2 ALA A   9       8.800   2.480   4.817  1.00  0.00           H  
ATOM    124  HB3 ALA A   9      10.434   3.025   5.406  1.00  0.00           H  
ATOM    125  N   SER A  10       9.376   0.814   8.252  1.00  0.00           N  
ATOM    126  CA  SER A  10       9.922  -0.018   9.294  1.00  0.00           C  
ATOM    127  C   SER A  10      10.485  -1.248   8.624  1.00  0.00           C  
ATOM    128  O   SER A  10      10.258  -2.377   9.060  1.00  0.00           O  
ATOM    129  CB  SER A  10       8.841  -0.353  10.353  1.00  0.00           C  
ATOM    130  OG  SER A  10       9.393  -0.924  11.535  1.00  0.00           O  
ATOM    131  H   SER A  10       8.750   0.348   7.632  1.00  0.00           H  
ATOM    132  HA  SER A  10      10.742   0.496   9.773  1.00  0.00           H  
ATOM    133  HB2 SER A  10       8.333   0.591  10.650  1.00  0.00           H  
ATOM    134  HB3 SER A  10       8.065  -1.029   9.937  1.00  0.00           H  
ATOM    135  HG  SER A  10       8.655  -1.048  12.136  1.00  0.00           H  
ATOM    136  N   GLY A  11      11.259  -1.025   7.533  1.00  0.00           N  
ATOM    137  CA  GLY A  11      11.934  -2.059   6.780  1.00  0.00           C  
ATOM    138  C   GLY A  11      11.518  -1.974   5.348  1.00  0.00           C  
ATOM    139  O   GLY A  11      10.920  -0.992   4.915  1.00  0.00           O  
ATOM    140  H   GLY A  11      11.411  -0.095   7.208  1.00  0.00           H  
ATOM    141  HA2 GLY A  11      12.991  -1.843   6.839  1.00  0.00           H  
ATOM    142  HA3 GLY A  11      11.675  -3.041   7.153  1.00  0.00           H  
ATOM    143  N   CYS A  12      11.841  -3.040   4.581  1.00  0.00           N  
ATOM    144  CA  CYS A  12      11.525  -3.187   3.180  1.00  0.00           C  
ATOM    145  C   CYS A  12      11.177  -4.641   3.029  1.00  0.00           C  
ATOM    146  O   CYS A  12      11.886  -5.500   3.556  1.00  0.00           O  
ATOM    147  CB  CYS A  12      12.684  -2.783   2.219  1.00  0.00           C  
ATOM    148  SG  CYS A  12      14.348  -3.433   2.638  1.00  0.00           S  
ATOM    149  H   CYS A  12      12.334  -3.814   4.968  1.00  0.00           H  
ATOM    150  HA  CYS A  12      10.641  -2.607   2.949  1.00  0.00           H  
ATOM    151  HB2 CYS A  12      12.417  -3.065   1.177  1.00  0.00           H  
ATOM    152  HB3 CYS A  12      12.757  -1.679   2.231  1.00  0.00           H  
ATOM    153  HG  CYS A  12      14.986  -2.842   1.628  1.00  0.00           H  
ATOM    154  N   HIS A  13      10.066  -4.964   2.316  1.00  0.00           N  
ATOM    155  CA  HIS A  13       9.681  -6.344   2.127  1.00  0.00           C  
ATOM    156  C   HIS A  13       8.700  -6.373   0.996  1.00  0.00           C  
ATOM    157  O   HIS A  13       7.812  -5.528   0.904  1.00  0.00           O  
ATOM    158  CB  HIS A  13       9.094  -7.026   3.391  1.00  0.00           C  
ATOM    159  CG  HIS A  13       9.091  -8.537   3.370  1.00  0.00           C  
ATOM    160  ND1 HIS A  13      10.222  -9.246   2.991  1.00  0.00           N  
ATOM    161  CD2 HIS A  13       8.124  -9.391   3.797  1.00  0.00           C  
ATOM    162  CE1 HIS A  13       9.905 -10.511   3.184  1.00  0.00           C  
ATOM    163  NE2 HIS A  13       8.648 -10.657   3.672  1.00  0.00           N  
ATOM    164  H   HIS A  13       9.481  -4.280   1.878  1.00  0.00           H  
ATOM    165  HA  HIS A  13      10.565  -6.880   1.803  1.00  0.00           H  
ATOM    166  HB2 HIS A  13       9.711  -6.740   4.270  1.00  0.00           H  
ATOM    167  HB3 HIS A  13       8.073  -6.645   3.596  1.00  0.00           H  
ATOM    168  HD2 HIS A  13       7.142  -9.186   4.193  1.00  0.00           H  
ATOM    169  HE1 HIS A  13      10.563 -11.357   2.990  1.00  0.00           H  
ATOM    170  HE2 HIS A  13       8.182 -11.511   3.909  1.00  0.00           H  
ATOM    171  N   TYR A  14       8.889  -7.374   0.092  1.00  0.00           N  
ATOM    172  CA  TYR A  14       8.167  -7.640  -1.149  1.00  0.00           C  
ATOM    173  C   TYR A  14       8.759  -6.777  -2.233  1.00  0.00           C  
ATOM    174  O   TYR A  14       8.159  -6.453  -3.248  1.00  0.00           O  
ATOM    175  CB  TYR A  14       6.629  -7.621  -1.119  1.00  0.00           C  
ATOM    176  CG  TYR A  14       6.132  -8.436   0.052  1.00  0.00           C  
ATOM    177  CD1 TYR A  14       6.463  -9.781   0.315  1.00  0.00           C  
ATOM    178  CD2 TYR A  14       5.320  -7.780   0.958  1.00  0.00           C  
ATOM    179  CE1 TYR A  14       6.032 -10.416   1.487  1.00  0.00           C  
ATOM    180  CE2 TYR A  14       4.862  -8.402   2.118  1.00  0.00           C  
ATOM    181  CZ  TYR A  14       5.226  -9.722   2.393  1.00  0.00           C  
ATOM    182  OH  TYR A  14       4.813 -10.329   3.597  1.00  0.00           O  
ATOM    183  H   TYR A  14       9.632  -8.020   0.249  1.00  0.00           H  
ATOM    184  HA  TYR A  14       8.451  -8.652  -1.399  1.00  0.00           H  
ATOM    185  HB2 TYR A  14       6.276  -6.574  -1.096  1.00  0.00           H  
ATOM    186  HB3 TYR A  14       6.129  -8.020  -2.004  1.00  0.00           H  
ATOM    187  HD1 TYR A  14       7.063 -10.337  -0.369  1.00  0.00           H  
ATOM    188  HD2 TYR A  14       5.095  -6.771   0.700  1.00  0.00           H  
ATOM    189  HE1 TYR A  14       6.326 -11.437   1.683  1.00  0.00           H  
ATOM    190  HE2 TYR A  14       4.266  -7.853   2.817  1.00  0.00           H  
ATOM    191  HH  TYR A  14       5.185 -11.214   3.625  1.00  0.00           H  
ATOM    192  N   GLY A  15      10.024  -6.428  -1.992  1.00  0.00           N  
ATOM    193  CA  GLY A  15      10.943  -5.757  -2.879  1.00  0.00           C  
ATOM    194  C   GLY A  15      11.113  -4.285  -2.663  1.00  0.00           C  
ATOM    195  O   GLY A  15      12.073  -3.721  -3.191  1.00  0.00           O  
ATOM    196  H   GLY A  15      10.325  -6.742  -1.107  1.00  0.00           H  
ATOM    197  HA2 GLY A  15      11.903  -6.220  -2.701  1.00  0.00           H  
ATOM    198  HA3 GLY A  15      10.612  -5.900  -3.899  1.00  0.00           H  
ATOM    199  N   VAL A  16      10.210  -3.613  -1.901  1.00  0.00           N  
ATOM    200  CA  VAL A  16      10.229  -2.167  -1.787  1.00  0.00           C  
ATOM    201  C   VAL A  16      10.180  -1.775  -0.342  1.00  0.00           C  
ATOM    202  O   VAL A  16       9.633  -2.484   0.500  1.00  0.00           O  
ATOM    203  CB  VAL A  16       9.018  -1.509  -2.511  1.00  0.00           C  
ATOM    204  CG1 VAL A  16       9.139   0.000  -2.762  1.00  0.00           C  
ATOM    205  CG2 VAL A  16       8.663  -2.185  -3.843  1.00  0.00           C  
ATOM    206  H   VAL A  16       9.426  -4.060  -1.476  1.00  0.00           H  
ATOM    207  HA  VAL A  16      11.143  -1.764  -2.205  1.00  0.00           H  
ATOM    208  HB  VAL A  16       8.142  -1.626  -1.840  1.00  0.00           H  
ATOM    209 HG11 VAL A  16      10.066   0.234  -3.324  1.00  0.00           H  
ATOM    210 HG12 VAL A  16       8.267   0.309  -3.368  1.00  0.00           H  
ATOM    211 HG13 VAL A  16       9.107   0.568  -1.814  1.00  0.00           H  
ATOM    212 HG21 VAL A  16       9.514  -2.131  -4.553  1.00  0.00           H  
ATOM    213 HG22 VAL A  16       8.400  -3.250  -3.683  1.00  0.00           H  
ATOM    214 HG23 VAL A  16       7.787  -1.667  -4.301  1.00  0.00           H  
ATOM    215  N   LEU A  17      10.689  -0.542  -0.093  1.00  0.00           N  
ATOM    216  CA  LEU A  17      10.767   0.179   1.162  1.00  0.00           C  
ATOM    217  C   LEU A  17       9.364   0.645   1.482  1.00  0.00           C  
ATOM    218  O   LEU A  17       8.902   1.654   0.952  1.00  0.00           O  
ATOM    219  CB  LEU A  17      11.778   1.351   1.075  1.00  0.00           C  
ATOM    220  CG  LEU A  17      12.224   1.987   2.415  1.00  0.00           C  
ATOM    221  CD1 LEU A  17      13.099   1.043   3.259  1.00  0.00           C  
ATOM    222  CD2 LEU A  17      12.959   3.320   2.180  1.00  0.00           C  
ATOM    223  H   LEU A  17      11.160  -0.107  -0.853  1.00  0.00           H  
ATOM    224  HA  LEU A  17      11.076  -0.515   1.925  1.00  0.00           H  
ATOM    225  HB2 LEU A  17      12.692   0.974   0.562  1.00  0.00           H  
ATOM    226  HB3 LEU A  17      11.366   2.146   0.417  1.00  0.00           H  
ATOM    227  HG  LEU A  17      11.307   2.212   3.006  1.00  0.00           H  
ATOM    228 HD11 LEU A  17      13.350   1.515   4.233  1.00  0.00           H  
ATOM    229 HD12 LEU A  17      12.574   0.091   3.461  1.00  0.00           H  
ATOM    230 HD13 LEU A  17      14.047   0.811   2.726  1.00  0.00           H  
ATOM    231 HD21 LEU A  17      13.194   3.808   3.149  1.00  0.00           H  
ATOM    232 HD22 LEU A  17      13.911   3.147   1.634  1.00  0.00           H  
ATOM    233 HD23 LEU A  17      12.338   4.015   1.577  1.00  0.00           H  
ATOM    234  N   THR A  18       8.658  -0.124   2.338  1.00  0.00           N  
ATOM    235  CA  THR A  18       7.278   0.096   2.710  1.00  0.00           C  
ATOM    236  C   THR A  18       7.252   0.129   4.193  1.00  0.00           C  
ATOM    237  O   THR A  18       8.236  -0.202   4.850  1.00  0.00           O  
ATOM    238  CB  THR A  18       6.337  -1.077   2.266  1.00  0.00           C  
ATOM    239  OG1 THR A  18       7.022  -2.328   2.240  1.00  0.00           O  
ATOM    240  CG2 THR A  18       5.682  -0.827   0.911  1.00  0.00           C  
ATOM    241  H   THR A  18       9.072  -0.935   2.746  1.00  0.00           H  
ATOM    242  HA  THR A  18       6.959   1.088   2.375  1.00  0.00           H  
ATOM    243  HB  THR A  18       5.488  -1.211   2.972  1.00  0.00           H  
ATOM    244  HG1 THR A  18       7.400  -2.438   3.115  1.00  0.00           H  
ATOM    245 HG21 THR A  18       5.011  -1.674   0.647  1.00  0.00           H  
ATOM    246 HG22 THR A  18       5.065   0.090   1.004  1.00  0.00           H  
ATOM    247 HG23 THR A  18       6.444  -0.696   0.114  1.00  0.00           H  
ATOM    248  N   CYS A  19       6.074   0.499   4.762  1.00  0.00           N  
ATOM    249  CA  CYS A  19       5.898   0.592   6.198  1.00  0.00           C  
ATOM    250  C   CYS A  19       5.643  -0.798   6.756  1.00  0.00           C  
ATOM    251  O   CYS A  19       5.836  -1.807   6.076  1.00  0.00           O  
ATOM    252  CB  CYS A  19       4.899   1.665   6.734  1.00  0.00           C  
ATOM    253  SG  CYS A  19       3.144   1.546   6.242  1.00  0.00           S  
ATOM    254  H   CYS A  19       5.295   0.739   4.175  1.00  0.00           H  
ATOM    255  HA  CYS A  19       6.835   0.945   6.582  1.00  0.00           H  
ATOM    256  HB2 CYS A  19       4.972   1.689   7.832  1.00  0.00           H  
ATOM    257  HB3 CYS A  19       5.274   2.663   6.465  1.00  0.00           H  
ATOM    258  N   GLY A  20       5.186  -0.869   8.027  1.00  0.00           N  
ATOM    259  CA  GLY A  20       4.881  -2.106   8.712  1.00  0.00           C  
ATOM    260  C   GLY A  20       3.567  -2.641   8.218  1.00  0.00           C  
ATOM    261  O   GLY A  20       3.443  -3.829   7.940  1.00  0.00           O  
ATOM    262  H   GLY A  20       5.036  -0.028   8.542  1.00  0.00           H  
ATOM    263  HA2 GLY A  20       5.661  -2.828   8.512  1.00  0.00           H  
ATOM    264  HA3 GLY A  20       4.780  -1.865   9.760  1.00  0.00           H  
ATOM    265  N   SER A  21       2.584  -1.726   8.033  1.00  0.00           N  
ATOM    266  CA  SER A  21       1.225  -2.015   7.621  1.00  0.00           C  
ATOM    267  C   SER A  21       1.089  -2.369   6.152  1.00  0.00           C  
ATOM    268  O   SER A  21       0.304  -3.256   5.840  1.00  0.00           O  
ATOM    269  CB  SER A  21       0.277  -0.846   7.975  1.00  0.00           C  
ATOM    270  OG  SER A  21      -1.098  -1.213   7.926  1.00  0.00           O  
ATOM    271  H   SER A  21       2.738  -0.787   8.338  1.00  0.00           H  
ATOM    272  HA  SER A  21       0.916  -2.901   8.178  1.00  0.00           H  
ATOM    273  HB2 SER A  21       0.494  -0.514   9.012  1.00  0.00           H  
ATOM    274  HB3 SER A  21       0.450   0.018   7.301  1.00  0.00           H  
ATOM    275  HG  SER A  21      -1.205  -1.922   8.564  1.00  0.00           H  
ATOM    276  N   CYS A  22       1.847  -1.699   5.224  1.00  0.00           N  
ATOM    277  CA  CYS A  22       1.775  -1.860   3.764  1.00  0.00           C  
ATOM    278  C   CYS A  22       2.248  -3.214   3.322  1.00  0.00           C  
ATOM    279  O   CYS A  22       1.838  -3.717   2.279  1.00  0.00           O  
ATOM    280  CB  CYS A  22       2.457  -0.751   2.937  1.00  0.00           C  
ATOM    281  SG  CYS A  22       1.430   0.758   2.970  1.00  0.00           S  
ATOM    282  H   CYS A  22       2.460  -0.970   5.509  1.00  0.00           H  
ATOM    283  HA  CYS A  22       0.736  -1.824   3.491  1.00  0.00           H  
ATOM    284  HB2 CYS A  22       3.465  -0.541   3.355  1.00  0.00           H  
ATOM    285  HB3 CYS A  22       2.591  -1.061   1.876  1.00  0.00           H  
ATOM    286  N   LYS A  23       3.069  -3.849   4.185  1.00  0.00           N  
ATOM    287  CA  LYS A  23       3.601  -5.183   4.066  1.00  0.00           C  
ATOM    288  C   LYS A  23       2.468  -6.187   4.193  1.00  0.00           C  
ATOM    289  O   LYS A  23       2.163  -6.942   3.273  1.00  0.00           O  
ATOM    290  CB  LYS A  23       4.711  -5.429   5.115  1.00  0.00           C  
ATOM    291  CG  LYS A  23       5.504  -6.746   4.987  1.00  0.00           C  
ATOM    292  CD  LYS A  23       6.597  -6.904   6.064  1.00  0.00           C  
ATOM    293  CE  LYS A  23       6.043  -6.983   7.497  1.00  0.00           C  
ATOM    294  NZ  LYS A  23       7.111  -7.240   8.460  1.00  0.00           N  
ATOM    295  H   LYS A  23       3.408  -3.327   4.957  1.00  0.00           H  
ATOM    296  HA  LYS A  23       4.014  -5.253   3.085  1.00  0.00           H  
ATOM    297  HB2 LYS A  23       5.439  -4.588   5.040  1.00  0.00           H  
ATOM    298  HB3 LYS A  23       4.270  -5.370   6.132  1.00  0.00           H  
ATOM    299  HG2 LYS A  23       4.812  -7.614   5.055  1.00  0.00           H  
ATOM    300  HG3 LYS A  23       5.979  -6.788   3.981  1.00  0.00           H  
ATOM    301  HD2 LYS A  23       7.174  -7.829   5.852  1.00  0.00           H  
ATOM    302  HD3 LYS A  23       7.309  -6.052   5.985  1.00  0.00           H  
ATOM    303  HE2 LYS A  23       5.556  -6.029   7.788  1.00  0.00           H  
ATOM    304  HE3 LYS A  23       5.305  -7.807   7.585  1.00  0.00           H  
ATOM    305  HZ1 LYS A  23       7.812  -6.473   8.413  1.00  0.00           H  
ATOM    306  HZ2 LYS A  23       6.708  -7.284   9.418  1.00  0.00           H  
ATOM    307  HZ3 LYS A  23       7.570  -8.145   8.234  1.00  0.00           H  
ATOM    308  N   VAL A  24       1.789  -6.145   5.362  1.00  0.00           N  
ATOM    309  CA  VAL A  24       0.703  -7.013   5.801  1.00  0.00           C  
ATOM    310  C   VAL A  24      -0.532  -6.860   4.958  1.00  0.00           C  
ATOM    311  O   VAL A  24      -1.236  -7.828   4.672  1.00  0.00           O  
ATOM    312  CB  VAL A  24       0.345  -6.774   7.300  1.00  0.00           C  
ATOM    313  CG1 VAL A  24      -0.690  -7.767   7.868  1.00  0.00           C  
ATOM    314  CG2 VAL A  24       1.598  -6.733   8.196  1.00  0.00           C  
ATOM    315  H   VAL A  24       2.124  -5.506   6.047  1.00  0.00           H  
ATOM    316  HA  VAL A  24       1.051  -8.014   5.621  1.00  0.00           H  
ATOM    317  HB  VAL A  24      -0.111  -5.756   7.380  1.00  0.00           H  
ATOM    318 HG11 VAL A  24      -0.318  -8.809   7.778  1.00  0.00           H  
ATOM    319 HG12 VAL A  24      -0.878  -7.535   8.938  1.00  0.00           H  
ATOM    320 HG13 VAL A  24      -1.653  -7.685   7.323  1.00  0.00           H  
ATOM    321 HG21 VAL A  24       2.171  -7.681   8.118  1.00  0.00           H  
ATOM    322 HG22 VAL A  24       2.254  -5.890   7.904  1.00  0.00           H  
ATOM    323 HG23 VAL A  24       1.310  -6.573   9.257  1.00  0.00           H  
ATOM    324  N   PHE A  25      -0.771  -5.600   4.539  1.00  0.00           N  
ATOM    325  CA  PHE A  25      -1.814  -5.093   3.684  1.00  0.00           C  
ATOM    326  C   PHE A  25      -1.775  -5.807   2.372  1.00  0.00           C  
ATOM    327  O   PHE A  25      -2.747  -6.431   1.975  1.00  0.00           O  
ATOM    328  CB  PHE A  25      -1.573  -3.581   3.441  1.00  0.00           C  
ATOM    329  CG  PHE A  25      -2.473  -2.932   2.418  1.00  0.00           C  
ATOM    330  CD1 PHE A  25      -3.847  -2.718   2.616  1.00  0.00           C  
ATOM    331  CD2 PHE A  25      -1.903  -2.631   1.171  1.00  0.00           C  
ATOM    332  CE1 PHE A  25      -4.635  -2.213   1.571  1.00  0.00           C  
ATOM    333  CE2 PHE A  25      -2.685  -2.134   0.134  1.00  0.00           C  
ATOM    334  CZ  PHE A  25      -4.055  -1.926   0.326  1.00  0.00           C  
ATOM    335  H   PHE A  25      -0.140  -4.896   4.850  1.00  0.00           H  
ATOM    336  HA  PHE A  25      -2.765  -5.263   4.168  1.00  0.00           H  
ATOM    337  HB2 PHE A  25      -1.696  -3.040   4.391  1.00  0.00           H  
ATOM    338  HB3 PHE A  25      -0.523  -3.426   3.128  1.00  0.00           H  
ATOM    339  HD1 PHE A  25      -4.301  -2.963   3.564  1.00  0.00           H  
ATOM    340  HD2 PHE A  25      -0.849  -2.799   0.996  1.00  0.00           H  
ATOM    341  HE1 PHE A  25      -5.688  -2.048   1.728  1.00  0.00           H  
ATOM    342  HE2 PHE A  25      -2.190  -1.879  -0.786  1.00  0.00           H  
ATOM    343  HZ  PHE A  25      -4.653  -1.524  -0.478  1.00  0.00           H  
ATOM    344  N   PHE A  26      -0.591  -5.706   1.728  1.00  0.00           N  
ATOM    345  CA  PHE A  26      -0.237  -6.206   0.423  1.00  0.00           C  
ATOM    346  C   PHE A  26      -0.298  -7.709   0.355  1.00  0.00           C  
ATOM    347  O   PHE A  26      -0.801  -8.273  -0.604  1.00  0.00           O  
ATOM    348  CB  PHE A  26       1.143  -5.657  -0.014  1.00  0.00           C  
ATOM    349  CG  PHE A  26       1.568  -6.083  -1.397  1.00  0.00           C  
ATOM    350  CD1 PHE A  26       0.893  -5.630  -2.544  1.00  0.00           C  
ATOM    351  CD2 PHE A  26       2.661  -6.946  -1.552  1.00  0.00           C  
ATOM    352  CE1 PHE A  26       1.329  -6.004  -3.822  1.00  0.00           C  
ATOM    353  CE2 PHE A  26       3.102  -7.310  -2.823  1.00  0.00           C  
ATOM    354  CZ  PHE A  26       2.436  -6.851  -3.963  1.00  0.00           C  
ATOM    355  H   PHE A  26       0.100  -5.140   2.171  1.00  0.00           H  
ATOM    356  HA  PHE A  26      -0.976  -5.826  -0.249  1.00  0.00           H  
ATOM    357  HB2 PHE A  26       1.106  -4.546  -0.012  1.00  0.00           H  
ATOM    358  HB3 PHE A  26       1.925  -5.965   0.714  1.00  0.00           H  
ATOM    359  HD1 PHE A  26       0.032  -4.988  -2.441  1.00  0.00           H  
ATOM    360  HD2 PHE A  26       3.183  -7.318  -0.683  1.00  0.00           H  
ATOM    361  HE1 PHE A  26       0.799  -5.645  -4.689  1.00  0.00           H  
ATOM    362  HE2 PHE A  26       3.966  -7.940  -2.913  1.00  0.00           H  
ATOM    363  HZ  PHE A  26       2.778  -7.171  -4.937  1.00  0.00           H  
ATOM    364  N   LYS A  27       0.174  -8.394   1.412  1.00  0.00           N  
ATOM    365  CA  LYS A  27       0.224  -9.848   1.520  1.00  0.00           C  
ATOM    366  C   LYS A  27      -1.180 -10.439   1.560  1.00  0.00           C  
ATOM    367  O   LYS A  27      -1.409 -11.533   1.044  1.00  0.00           O  
ATOM    368  CB  LYS A  27       1.150 -10.327   2.669  1.00  0.00           C  
ATOM    369  CG  LYS A  27       1.232 -11.856   2.894  1.00  0.00           C  
ATOM    370  CD  LYS A  27       1.952 -12.290   4.187  1.00  0.00           C  
ATOM    371  CE  LYS A  27       1.288 -11.771   5.476  1.00  0.00           C  
ATOM    372  NZ  LYS A  27       1.914 -12.346   6.665  1.00  0.00           N  
ATOM    373  H   LYS A  27       0.583  -7.853   2.136  1.00  0.00           H  
ATOM    374  HA  LYS A  27       0.665 -10.202   0.599  1.00  0.00           H  
ATOM    375  HB2 LYS A  27       2.189  -9.973   2.434  1.00  0.00           H  
ATOM    376  HB3 LYS A  27       0.833  -9.825   3.607  1.00  0.00           H  
ATOM    377  HG2 LYS A  27       0.208 -12.286   2.938  1.00  0.00           H  
ATOM    378  HG3 LYS A  27       1.740 -12.320   2.022  1.00  0.00           H  
ATOM    379  HD2 LYS A  27       1.965 -13.403   4.211  1.00  0.00           H  
ATOM    380  HD3 LYS A  27       3.009 -11.958   4.155  1.00  0.00           H  
ATOM    381  HE2 LYS A  27       1.380 -10.667   5.553  1.00  0.00           H  
ATOM    382  HE3 LYS A  27       0.212 -12.045   5.500  1.00  0.00           H  
ATOM    383  HZ1 LYS A  27       2.926 -12.104   6.676  1.00  0.00           H  
ATOM    384  HZ2 LYS A  27       1.456 -11.964   7.516  1.00  0.00           H  
ATOM    385  HZ3 LYS A  27       1.804 -13.380   6.646  1.00  0.00           H  
ATOM    386  N   ARG A  28      -2.154  -9.681   2.133  1.00  0.00           N  
ATOM    387  CA  ARG A  28      -3.557 -10.045   2.195  1.00  0.00           C  
ATOM    388  C   ARG A  28      -4.265  -9.630   0.935  1.00  0.00           C  
ATOM    389  O   ARG A  28      -5.084 -10.368   0.405  1.00  0.00           O  
ATOM    390  CB  ARG A  28      -4.285  -9.405   3.403  1.00  0.00           C  
ATOM    391  CG  ARG A  28      -4.542 -10.393   4.553  1.00  0.00           C  
ATOM    392  CD  ARG A  28      -3.260 -10.951   5.204  1.00  0.00           C  
ATOM    393  NE  ARG A  28      -3.612 -11.864   6.355  1.00  0.00           N  
ATOM    394  CZ  ARG A  28      -4.084 -11.397   7.557  1.00  0.00           C  
ATOM    395  NH1 ARG A  28      -3.843 -10.121   7.978  1.00  0.00           N  
ATOM    396  NH2 ARG A  28      -4.804 -12.240   8.356  1.00  0.00           N  
ATOM    397  H   ARG A  28      -1.931  -8.804   2.555  1.00  0.00           H  
ATOM    398  HA  ARG A  28      -3.635 -11.116   2.250  1.00  0.00           H  
ATOM    399  HB2 ARG A  28      -3.690  -8.544   3.778  1.00  0.00           H  
ATOM    400  HB3 ARG A  28      -5.282  -8.991   3.124  1.00  0.00           H  
ATOM    401  HG2 ARG A  28      -5.157  -9.871   5.318  1.00  0.00           H  
ATOM    402  HG3 ARG A  28      -5.159 -11.228   4.148  1.00  0.00           H  
ATOM    403  HD2 ARG A  28      -2.692 -11.557   4.466  1.00  0.00           H  
ATOM    404  HD3 ARG A  28      -2.606 -10.131   5.569  1.00  0.00           H  
ATOM    405  HE  ARG A  28      -4.038 -12.727   6.083  1.00  0.00           H  
ATOM    406 HH11 ARG A  28      -3.313  -9.497   7.404  1.00  0.00           H  
ATOM    407 HH12 ARG A  28      -4.197  -9.812   8.861  1.00  0.00           H  
ATOM    408 HH21 ARG A  28      -4.987 -13.177   8.058  1.00  0.00           H  
ATOM    409 HH22 ARG A  28      -5.155 -11.917   9.235  1.00  0.00           H  
ATOM    410  N   ALA A  29      -3.924  -8.431   0.425  1.00  0.00           N  
ATOM    411  CA  ALA A  29      -4.502  -7.734  -0.710  1.00  0.00           C  
ATOM    412  C   ALA A  29      -4.222  -8.383  -2.041  1.00  0.00           C  
ATOM    413  O   ALA A  29      -4.862  -8.067  -3.043  1.00  0.00           O  
ATOM    414  CB  ALA A  29      -3.987  -6.292  -0.787  1.00  0.00           C  
ATOM    415  H   ALA A  29      -3.267  -7.904   0.952  1.00  0.00           H  
ATOM    416  HA  ALA A  29      -5.571  -7.719  -0.560  1.00  0.00           H  
ATOM    417  HB1 ALA A  29      -4.421  -5.740  -1.645  1.00  0.00           H  
ATOM    418  HB2 ALA A  29      -4.260  -5.740   0.137  1.00  0.00           H  
ATOM    419  HB3 ALA A  29      -2.880  -6.293  -0.877  1.00  0.00           H  
ATOM    420  N   VAL A  30      -3.240  -9.308  -2.052  1.00  0.00           N  
ATOM    421  CA  VAL A  30      -2.779 -10.033  -3.206  1.00  0.00           C  
ATOM    422  C   VAL A  30      -3.338 -11.430  -3.114  1.00  0.00           C  
ATOM    423  O   VAL A  30      -4.292 -11.776  -3.810  1.00  0.00           O  
ATOM    424  CB  VAL A  30      -1.222 -10.030  -3.302  1.00  0.00           C  
ATOM    425  CG1 VAL A  30      -0.675 -10.911  -4.436  1.00  0.00           C  
ATOM    426  CG2 VAL A  30      -0.626  -8.617  -3.440  1.00  0.00           C  
ATOM    427  H   VAL A  30      -2.756  -9.507  -1.203  1.00  0.00           H  
ATOM    428  HA  VAL A  30      -3.168  -9.594  -4.104  1.00  0.00           H  
ATOM    429  HB  VAL A  30      -0.834 -10.439  -2.339  1.00  0.00           H  
ATOM    430 HG11 VAL A  30      -0.907 -10.441  -5.415  1.00  0.00           H  
ATOM    431 HG12 VAL A  30       0.423 -11.022  -4.321  1.00  0.00           H  
ATOM    432 HG13 VAL A  30      -1.149 -11.914  -4.409  1.00  0.00           H  
ATOM    433 HG21 VAL A  30      -0.664  -8.264  -4.491  1.00  0.00           H  
ATOM    434 HG22 VAL A  30      -1.162  -7.879  -2.816  1.00  0.00           H  
ATOM    435 HG23 VAL A  30       0.433  -8.630  -3.098  1.00  0.00           H  
ATOM    436  N   GLU A  31      -2.710 -12.260  -2.248  1.00  0.00           N  
ATOM    437  CA  GLU A  31      -2.995 -13.669  -2.063  1.00  0.00           C  
ATOM    438  C   GLU A  31      -3.821 -13.839  -0.820  1.00  0.00           C  
ATOM    439  O   GLU A  31      -3.448 -14.545   0.119  1.00  0.00           O  
ATOM    440  CB  GLU A  31      -1.721 -14.549  -1.984  1.00  0.00           C  
ATOM    441  CG  GLU A  31      -0.832 -14.455  -3.244  1.00  0.00           C  
ATOM    442  CD  GLU A  31       0.291 -15.497  -3.226  1.00  0.00           C  
ATOM    443  OE1 GLU A  31      -0.025 -16.714  -3.309  1.00  0.00           O  
ATOM    444  OE2 GLU A  31       1.480 -15.087  -3.139  1.00  0.00           O  
ATOM    445  H   GLU A  31      -1.953 -11.885  -1.726  1.00  0.00           H  
ATOM    446  HA  GLU A  31      -3.584 -14.026  -2.898  1.00  0.00           H  
ATOM    447  HB2 GLU A  31      -1.112 -14.252  -1.100  1.00  0.00           H  
ATOM    448  HB3 GLU A  31      -2.030 -15.610  -1.841  1.00  0.00           H  
ATOM    449  HG2 GLU A  31      -1.446 -14.599  -4.159  1.00  0.00           H  
ATOM    450  HG3 GLU A  31      -0.378 -13.446  -3.290  1.00  0.00           H  
ATOM    451  N   GLY A  32      -5.002 -13.192  -0.824  1.00  0.00           N  
ATOM    452  CA  GLY A  32      -5.921 -13.296   0.291  1.00  0.00           C  
ATOM    453  C   GLY A  32      -7.238 -12.664  -0.032  1.00  0.00           C  
ATOM    454  O   GLY A  32      -7.783 -12.850  -1.119  1.00  0.00           O  
ATOM    455  H   GLY A  32      -5.220 -12.613  -1.611  1.00  0.00           H  
ATOM    456  HA2 GLY A  32      -6.108 -14.345   0.483  1.00  0.00           H  
ATOM    457  HA3 GLY A  32      -5.483 -12.776   1.131  1.00  0.00           H  
ATOM    458  N   GLN A  33      -7.776 -11.896   0.952  1.00  0.00           N  
ATOM    459  CA  GLN A  33      -9.035 -11.203   0.917  1.00  0.00           C  
ATOM    460  C   GLN A  33      -8.683  -9.742   0.832  1.00  0.00           C  
ATOM    461  O   GLN A  33      -7.835  -9.255   1.581  1.00  0.00           O  
ATOM    462  CB  GLN A  33      -9.819 -11.522   2.214  1.00  0.00           C  
ATOM    463  CG  GLN A  33     -11.134 -10.754   2.458  1.00  0.00           C  
ATOM    464  CD  GLN A  33     -12.198 -11.089   1.402  1.00  0.00           C  
ATOM    465  OE1 GLN A  33     -12.628 -12.244   1.292  1.00  0.00           O  
ATOM    466  NE2 GLN A  33     -12.620 -10.053   0.616  1.00  0.00           N  
ATOM    467  H   GLN A  33      -7.315 -11.766   1.826  1.00  0.00           H  
ATOM    468  HA  GLN A  33      -9.604 -11.493   0.044  1.00  0.00           H  
ATOM    469  HB2 GLN A  33     -10.028 -12.615   2.233  1.00  0.00           H  
ATOM    470  HB3 GLN A  33      -9.151 -11.328   3.085  1.00  0.00           H  
ATOM    471  HG2 GLN A  33     -11.525 -11.036   3.459  1.00  0.00           H  
ATOM    472  HG3 GLN A  33     -10.912  -9.669   2.481  1.00  0.00           H  
ATOM    473 HE21 GLN A  33     -12.232  -9.140   0.746  1.00  0.00           H  
ATOM    474 HE22 GLN A  33     -13.311 -10.209  -0.089  1.00  0.00           H  
ATOM    475  N   HIS A  34      -9.339  -9.021  -0.113  1.00  0.00           N  
ATOM    476  CA  HIS A  34      -9.099  -7.621  -0.387  1.00  0.00           C  
ATOM    477  C   HIS A  34     -10.446  -6.963  -0.461  1.00  0.00           C  
ATOM    478  O   HIS A  34     -11.362  -7.481  -1.099  1.00  0.00           O  
ATOM    479  CB  HIS A  34      -8.322  -7.348  -1.704  1.00  0.00           C  
ATOM    480  CG  HIS A  34      -7.973  -8.584  -2.486  1.00  0.00           C  
ATOM    481  ND1 HIS A  34      -8.357  -8.740  -3.807  1.00  0.00           N  
ATOM    482  CD2 HIS A  34      -7.238  -9.650  -2.076  1.00  0.00           C  
ATOM    483  CE1 HIS A  34      -7.847  -9.904  -4.165  1.00  0.00           C  
ATOM    484  NE2 HIS A  34      -7.161 -10.498  -3.155  1.00  0.00           N  
ATOM    485  H   HIS A  34     -10.022  -9.451  -0.699  1.00  0.00           H  
ATOM    486  HA  HIS A  34      -8.526  -7.194   0.422  1.00  0.00           H  
ATOM    487  HB2 HIS A  34      -8.835  -6.619  -2.369  1.00  0.00           H  
ATOM    488  HB3 HIS A  34      -7.356  -6.874  -1.429  1.00  0.00           H  
ATOM    489  HD2 HIS A  34      -6.806  -9.823  -1.101  1.00  0.00           H  
ATOM    490  HE1 HIS A  34      -7.950 -10.355  -5.150  1.00  0.00           H  
ATOM    491  HE2 HIS A  34      -6.685 -11.379  -3.178  1.00  0.00           H  
ATOM    492  N   ASN A  35     -10.581  -5.784   0.192  1.00  0.00           N  
ATOM    493  CA  ASN A  35     -11.796  -4.999   0.185  1.00  0.00           C  
ATOM    494  C   ASN A  35     -11.386  -3.621   0.636  1.00  0.00           C  
ATOM    495  O   ASN A  35     -11.069  -3.398   1.804  1.00  0.00           O  
ATOM    496  CB  ASN A  35     -13.010  -5.561   1.001  1.00  0.00           C  
ATOM    497  CG  ASN A  35     -12.709  -5.993   2.455  1.00  0.00           C  
ATOM    498  OD1 ASN A  35     -12.936  -5.221   3.394  1.00  0.00           O  
ATOM    499  ND2 ASN A  35     -12.205  -7.252   2.624  1.00  0.00           N  
ATOM    500  H   ASN A  35      -9.823  -5.385   0.702  1.00  0.00           H  
ATOM    501  HA  ASN A  35     -12.116  -4.909  -0.845  1.00  0.00           H  
ATOM    502  HB2 ASN A  35     -13.823  -4.803   1.024  1.00  0.00           H  
ATOM    503  HB3 ASN A  35     -13.420  -6.438   0.456  1.00  0.00           H  
ATOM    504 HD21 ASN A  35     -12.042  -7.834   1.827  1.00  0.00           H  
ATOM    505 HD22 ASN A  35     -12.000  -7.590   3.542  1.00  0.00           H  
ATOM    506  N   TYR A  36     -11.384  -2.654  -0.313  1.00  0.00           N  
ATOM    507  CA  TYR A  36     -11.031  -1.281  -0.057  1.00  0.00           C  
ATOM    508  C   TYR A  36     -11.939  -0.484  -0.967  1.00  0.00           C  
ATOM    509  O   TYR A  36     -12.670   0.386  -0.496  1.00  0.00           O  
ATOM    510  CB  TYR A  36      -9.526  -0.952  -0.260  1.00  0.00           C  
ATOM    511  CG  TYR A  36      -8.744  -2.024  -0.998  1.00  0.00           C  
ATOM    512  CD1 TYR A  36      -8.775  -2.102  -2.403  1.00  0.00           C  
ATOM    513  CD2 TYR A  36      -7.952  -2.952  -0.292  1.00  0.00           C  
ATOM    514  CE1 TYR A  36      -8.033  -3.071  -3.086  1.00  0.00           C  
ATOM    515  CE2 TYR A  36      -7.215  -3.929  -0.972  1.00  0.00           C  
ATOM    516  CZ  TYR A  36      -7.254  -3.987  -2.372  1.00  0.00           C  
ATOM    517  OH  TYR A  36      -6.513  -4.967  -3.068  1.00  0.00           O  
ATOM    518  H   TYR A  36     -11.619  -2.835  -1.264  1.00  0.00           H  
ATOM    519  HA  TYR A  36     -11.310  -1.018   0.956  1.00  0.00           H  
ATOM    520  HB2 TYR A  36      -9.377   0.021  -0.756  1.00  0.00           H  
ATOM    521  HB3 TYR A  36      -9.063  -0.859   0.745  1.00  0.00           H  
ATOM    522  HD1 TYR A  36      -9.361  -1.396  -2.971  1.00  0.00           H  
ATOM    523  HD2 TYR A  36      -7.910  -2.913   0.786  1.00  0.00           H  
ATOM    524  HE1 TYR A  36      -8.067  -3.106  -4.166  1.00  0.00           H  
ATOM    525  HE2 TYR A  36      -6.616  -4.633  -0.412  1.00  0.00           H  
ATOM    526  HH  TYR A  36      -6.639  -4.819  -4.008  1.00  0.00           H  
ATOM    527  N   LEU A  37     -11.917  -0.790  -2.294  1.00  0.00           N  
ATOM    528  CA  LEU A  37     -12.745  -0.238  -3.363  1.00  0.00           C  
ATOM    529  C   LEU A  37     -12.491   1.221  -3.699  1.00  0.00           C  
ATOM    530  O   LEU A  37     -12.756   2.109  -2.889  1.00  0.00           O  
ATOM    531  CB  LEU A  37     -14.283  -0.419  -3.201  1.00  0.00           C  
ATOM    532  CG  LEU A  37     -14.824  -1.867  -3.060  1.00  0.00           C  
ATOM    533  CD1 LEU A  37     -14.220  -2.855  -4.074  1.00  0.00           C  
ATOM    534  CD2 LEU A  37     -14.777  -2.409  -1.620  1.00  0.00           C  
ATOM    535  H   LEU A  37     -11.298  -1.505  -2.612  1.00  0.00           H  
ATOM    536  HA  LEU A  37     -12.453  -0.801  -4.238  1.00  0.00           H  
ATOM    537  HB2 LEU A  37     -14.642   0.176  -2.333  1.00  0.00           H  
ATOM    538  HB3 LEU A  37     -14.780   0.011  -4.102  1.00  0.00           H  
ATOM    539  HG  LEU A  37     -15.912  -1.793  -3.307  1.00  0.00           H  
ATOM    540 HD11 LEU A  37     -14.744  -3.833  -4.020  1.00  0.00           H  
ATOM    541 HD12 LEU A  37     -14.323  -2.460  -5.107  1.00  0.00           H  
ATOM    542 HD13 LEU A  37     -13.143  -3.027  -3.866  1.00  0.00           H  
ATOM    543 HD21 LEU A  37     -15.404  -3.322  -1.533  1.00  0.00           H  
ATOM    544 HD22 LEU A  37     -13.746  -2.679  -1.331  1.00  0.00           H  
ATOM    545 HD23 LEU A  37     -15.166  -1.654  -0.905  1.00  0.00           H  
ATOM    546  N   CYS A  38     -12.004   1.489  -4.940  1.00  0.00           N  
ATOM    547  CA  CYS A  38     -11.798   2.822  -5.478  1.00  0.00           C  
ATOM    548  C   CYS A  38     -11.463   2.608  -6.924  1.00  0.00           C  
ATOM    549  O   CYS A  38     -10.510   3.149  -7.483  1.00  0.00           O  
ATOM    550  CB  CYS A  38     -10.708   3.645  -4.763  1.00  0.00           C  
ATOM    551  SG  CYS A  38     -10.809   5.454  -4.904  1.00  0.00           S  
ATOM    552  H   CYS A  38     -11.800   0.751  -5.577  1.00  0.00           H  
ATOM    553  HA  CYS A  38     -12.757   3.314  -5.438  1.00  0.00           H  
ATOM    554  HB2 CYS A  38     -10.797   3.423  -3.682  1.00  0.00           H  
ATOM    555  HB3 CYS A  38      -9.701   3.308  -5.087  1.00  0.00           H  
ATOM    556  N   ALA A  39     -12.325   1.791  -7.545  1.00  0.00           N  
ATOM    557  CA  ALA A  39     -12.314   1.388  -8.925  1.00  0.00           C  
ATOM    558  C   ALA A  39     -13.279   2.243  -9.702  1.00  0.00           C  
ATOM    559  O   ALA A  39     -13.248   2.275 -10.932  1.00  0.00           O  
ATOM    560  CB  ALA A  39     -12.724  -0.082  -9.075  1.00  0.00           C  
ATOM    561  H   ALA A  39     -13.038   1.405  -6.981  1.00  0.00           H  
ATOM    562  HA  ALA A  39     -11.326   1.533  -9.311  1.00  0.00           H  
ATOM    563  HB1 ALA A  39     -12.715  -0.406 -10.138  1.00  0.00           H  
ATOM    564  HB2 ALA A  39     -12.014  -0.724  -8.509  1.00  0.00           H  
ATOM    565  HB3 ALA A  39     -13.741  -0.247  -8.657  1.00  0.00           H  
ATOM    566  N   GLY A  40     -14.154   2.964  -8.962  1.00  0.00           N  
ATOM    567  CA  GLY A  40     -15.191   3.821  -9.490  1.00  0.00           C  
ATOM    568  C   GLY A  40     -14.764   5.259  -9.539  1.00  0.00           C  
ATOM    569  O   GLY A  40     -15.385   6.046 -10.254  1.00  0.00           O  
ATOM    570  H   GLY A  40     -14.115   2.885  -7.970  1.00  0.00           H  
ATOM    571  HA2 GLY A  40     -15.452   3.504 -10.491  1.00  0.00           H  
ATOM    572  HA3 GLY A  40     -16.020   3.746  -8.802  1.00  0.00           H  
ATOM    573  N   ARG A  41     -13.696   5.642  -8.783  1.00  0.00           N  
ATOM    574  CA  ARG A  41     -13.192   6.993  -8.742  1.00  0.00           C  
ATOM    575  C   ARG A  41     -11.772   6.939  -9.209  1.00  0.00           C  
ATOM    576  O   ARG A  41     -11.485   7.228 -10.369  1.00  0.00           O  
ATOM    577  CB  ARG A  41     -13.303   7.666  -7.351  1.00  0.00           C  
ATOM    578  CG  ARG A  41     -14.748   7.910  -6.860  1.00  0.00           C  
ATOM    579  CD  ARG A  41     -15.632   8.783  -7.775  1.00  0.00           C  
ATOM    580  NE  ARG A  41     -15.037  10.165  -7.884  1.00  0.00           N  
ATOM    581  CZ  ARG A  41     -15.703  11.213  -8.466  1.00  0.00           C  
ATOM    582  NH1 ARG A  41     -17.053  11.195  -8.665  1.00  0.00           N  
ATOM    583  NH2 ARG A  41     -14.991  12.314  -8.854  1.00  0.00           N  
ATOM    584  H   ARG A  41     -13.183   5.016  -8.200  1.00  0.00           H  
ATOM    585  HA  ARG A  41     -13.702   7.615  -9.451  1.00  0.00           H  
ATOM    586  HB2 ARG A  41     -12.799   7.035  -6.587  1.00  0.00           H  
ATOM    587  HB3 ARG A  41     -12.770   8.643  -7.379  1.00  0.00           H  
ATOM    588  HG2 ARG A  41     -15.247   6.925  -6.729  1.00  0.00           H  
ATOM    589  HG3 ARG A  41     -14.703   8.378  -5.850  1.00  0.00           H  
ATOM    590  HD2 ARG A  41     -15.700   8.344  -8.792  1.00  0.00           H  
ATOM    591  HD3 ARG A  41     -16.655   8.859  -7.346  1.00  0.00           H  
ATOM    592  HE  ARG A  41     -14.056  10.183  -8.080  1.00  0.00           H  
ATOM    593 HH11 ARG A  41     -17.590  10.396  -8.393  1.00  0.00           H  
ATOM    594 HH12 ARG A  41     -17.502  11.976  -9.098  1.00  0.00           H  
ATOM    595 HH21 ARG A  41     -14.003  12.351  -8.705  1.00  0.00           H  
ATOM    596 HH22 ARG A  41     -15.464  13.088  -9.276  1.00  0.00           H  
ATOM    597  N   ASN A  42     -10.850   6.589  -8.277  1.00  0.00           N  
ATOM    598  CA  ASN A  42      -9.405   6.507  -8.428  1.00  0.00           C  
ATOM    599  C   ASN A  42      -8.902   7.935  -8.591  1.00  0.00           C  
ATOM    600  O   ASN A  42      -8.312   8.291  -9.612  1.00  0.00           O  
ATOM    601  CB  ASN A  42      -8.926   5.522  -9.547  1.00  0.00           C  
ATOM    602  CG  ASN A  42      -7.393   5.320  -9.611  1.00  0.00           C  
ATOM    603  OD1 ASN A  42      -6.728   5.245  -8.572  1.00  0.00           O  
ATOM    604  ND2 ASN A  42      -6.845   5.221 -10.861  1.00  0.00           N  
ATOM    605  H   ASN A  42     -11.182   6.358  -7.366  1.00  0.00           H  
ATOM    606  HA  ASN A  42      -9.040   6.144  -7.478  1.00  0.00           H  
ATOM    607  HB2 ASN A  42      -9.393   4.530  -9.371  1.00  0.00           H  
ATOM    608  HB3 ASN A  42      -9.293   5.879 -10.533  1.00  0.00           H  
ATOM    609 HD21 ASN A  42      -7.430   5.263 -11.670  1.00  0.00           H  
ATOM    610 HD22 ASN A  42      -5.858   5.094 -10.963  1.00  0.00           H  
ATOM    611  N   ASP A  43      -9.173   8.786  -7.570  1.00  0.00           N  
ATOM    612  CA  ASP A  43      -8.769  10.178  -7.555  1.00  0.00           C  
ATOM    613  C   ASP A  43      -7.725  10.444  -6.522  1.00  0.00           C  
ATOM    614  O   ASP A  43      -6.729  11.107  -6.807  1.00  0.00           O  
ATOM    615  CB  ASP A  43      -9.909  11.212  -7.271  1.00  0.00           C  
ATOM    616  CG  ASP A  43     -11.145  10.748  -6.475  1.00  0.00           C  
ATOM    617  OD1 ASP A  43     -10.992  10.145  -5.384  1.00  0.00           O  
ATOM    618  OD2 ASP A  43     -12.272  11.041  -6.956  1.00  0.00           O  
ATOM    619  H   ASP A  43      -9.647   8.469  -6.754  1.00  0.00           H  
ATOM    620  HA  ASP A  43      -8.335  10.448  -8.509  1.00  0.00           H  
ATOM    621  HB2 ASP A  43      -9.509  12.123  -6.762  1.00  0.00           H  
ATOM    622  HB3 ASP A  43     -10.279  11.521  -8.264  1.00  0.00           H  
ATOM    623  N   CYS A  44      -7.968   9.963  -5.284  1.00  0.00           N  
ATOM    624  CA  CYS A  44      -7.231  10.240  -4.092  1.00  0.00           C  
ATOM    625  C   CYS A  44      -5.754   9.911  -4.135  1.00  0.00           C  
ATOM    626  O   CYS A  44      -5.327   8.931  -4.746  1.00  0.00           O  
ATOM    627  CB  CYS A  44      -7.851   9.537  -2.831  1.00  0.00           C  
ATOM    628  SG  CYS A  44      -9.280   8.422  -3.107  1.00  0.00           S  
ATOM    629  H   CYS A  44      -8.767   9.417  -5.053  1.00  0.00           H  
ATOM    630  HA  CYS A  44      -7.374  11.315  -4.019  1.00  0.00           H  
ATOM    631  HB2 CYS A  44      -7.089   9.007  -2.220  1.00  0.00           H  
ATOM    632  HB3 CYS A  44      -8.237  10.335  -2.180  1.00  0.00           H  
ATOM    633  N   ILE A  45      -4.957  10.759  -3.432  1.00  0.00           N  
ATOM    634  CA  ILE A  45      -3.526  10.619  -3.240  1.00  0.00           C  
ATOM    635  C   ILE A  45      -3.438   9.832  -1.959  1.00  0.00           C  
ATOM    636  O   ILE A  45      -4.329   9.898  -1.115  1.00  0.00           O  
ATOM    637  CB  ILE A  45      -2.758  11.975  -3.144  1.00  0.00           C  
ATOM    638  CG1 ILE A  45      -3.019  12.864  -4.387  1.00  0.00           C  
ATOM    639  CG2 ILE A  45      -1.238  11.835  -2.873  1.00  0.00           C  
ATOM    640  CD1 ILE A  45      -2.548  12.272  -5.726  1.00  0.00           C  
ATOM    641  H   ILE A  45      -5.354  11.541  -2.960  1.00  0.00           H  
ATOM    642  HA  ILE A  45      -3.116  10.027  -4.048  1.00  0.00           H  
ATOM    643  HB  ILE A  45      -3.179  12.537  -2.276  1.00  0.00           H  
ATOM    644 HG12 ILE A  45      -4.106  13.083  -4.460  1.00  0.00           H  
ATOM    645 HG13 ILE A  45      -2.512  13.843  -4.236  1.00  0.00           H  
ATOM    646 HG21 ILE A  45      -0.755  12.836  -2.867  1.00  0.00           H  
ATOM    647 HG22 ILE A  45      -1.038  11.362  -1.888  1.00  0.00           H  
ATOM    648 HG23 ILE A  45      -0.755  11.217  -3.658  1.00  0.00           H  
ATOM    649 HD11 ILE A  45      -2.746  12.991  -6.549  1.00  0.00           H  
ATOM    650 HD12 ILE A  45      -1.459  12.061  -5.706  1.00  0.00           H  
ATOM    651 HD13 ILE A  45      -3.089  11.330  -5.954  1.00  0.00           H  
ATOM    652  N   ILE A  46      -2.359   9.037  -1.822  1.00  0.00           N  
ATOM    653  CA  ILE A  46      -2.156   8.135  -0.722  1.00  0.00           C  
ATOM    654  C   ILE A  46      -0.862   8.557  -0.135  1.00  0.00           C  
ATOM    655  O   ILE A  46       0.210   8.370  -0.712  1.00  0.00           O  
ATOM    656  CB  ILE A  46      -2.177   6.679  -1.251  1.00  0.00           C  
ATOM    657  CG1 ILE A  46      -3.601   6.330  -1.743  1.00  0.00           C  
ATOM    658  CG2 ILE A  46      -1.619   5.558  -0.350  1.00  0.00           C  
ATOM    659  CD1 ILE A  46      -4.671   6.213  -0.641  1.00  0.00           C  
ATOM    660  H   ILE A  46      -1.650   9.009  -2.522  1.00  0.00           H  
ATOM    661  HA  ILE A  46      -2.915   8.262   0.038  1.00  0.00           H  
ATOM    662  HB  ILE A  46      -1.524   6.675  -2.159  1.00  0.00           H  
ATOM    663 HG12 ILE A  46      -3.939   7.077  -2.493  1.00  0.00           H  
ATOM    664 HG13 ILE A  46      -3.539   5.370  -2.283  1.00  0.00           H  
ATOM    665 HG21 ILE A  46      -1.423   4.691  -1.022  1.00  0.00           H  
ATOM    666 HG22 ILE A  46      -0.673   5.820   0.158  1.00  0.00           H  
ATOM    667 HG23 ILE A  46      -2.340   5.232   0.426  1.00  0.00           H  
ATOM    668 HD11 ILE A  46      -5.682   6.138  -1.093  1.00  0.00           H  
ATOM    669 HD12 ILE A  46      -4.492   5.303  -0.024  1.00  0.00           H  
ATOM    670 HD13 ILE A  46      -4.677   7.102   0.027  1.00  0.00           H  
ATOM    671  N   ASP A  47      -0.978   9.173   1.057  1.00  0.00           N  
ATOM    672  CA  ASP A  47       0.137   9.626   1.828  1.00  0.00           C  
ATOM    673  C   ASP A  47      -0.318   9.529   3.262  1.00  0.00           C  
ATOM    674  O   ASP A  47      -1.398   9.013   3.537  1.00  0.00           O  
ATOM    675  CB  ASP A  47       0.759  10.981   1.399  1.00  0.00           C  
ATOM    676  CG  ASP A  47      -0.185  12.187   1.479  1.00  0.00           C  
ATOM    677  OD1 ASP A  47      -0.874  12.464   0.462  1.00  0.00           O  
ATOM    678  OD2 ASP A  47      -0.222  12.844   2.554  1.00  0.00           O  
ATOM    679  H   ASP A  47      -1.870   9.308   1.481  1.00  0.00           H  
ATOM    680  HA  ASP A  47       0.925   8.907   1.695  1.00  0.00           H  
ATOM    681  HB2 ASP A  47       1.681  11.139   1.994  1.00  0.00           H  
ATOM    682  HB3 ASP A  47       1.093  10.882   0.343  1.00  0.00           H  
ATOM    683  N   LYS A  48       0.512  10.050   4.202  1.00  0.00           N  
ATOM    684  CA  LYS A  48       0.390   9.964   5.646  1.00  0.00           C  
ATOM    685  C   LYS A  48      -0.691  10.800   6.304  1.00  0.00           C  
ATOM    686  O   LYS A  48      -0.659  11.056   7.508  1.00  0.00           O  
ATOM    687  CB  LYS A  48       1.762  10.154   6.321  1.00  0.00           C  
ATOM    688  CG  LYS A  48       2.644  11.315   5.806  1.00  0.00           C  
ATOM    689  CD  LYS A  48       2.127  12.736   6.090  1.00  0.00           C  
ATOM    690  CE  LYS A  48       2.098  13.098   7.583  1.00  0.00           C  
ATOM    691  NZ  LYS A  48       1.627  14.466   7.781  1.00  0.00           N  
ATOM    692  H   LYS A  48       1.394  10.407   3.908  1.00  0.00           H  
ATOM    693  HA  LYS A  48       0.120   8.938   5.850  1.00  0.00           H  
ATOM    694  HB2 LYS A  48       1.649  10.211   7.420  1.00  0.00           H  
ATOM    695  HB3 LYS A  48       2.323   9.218   6.111  1.00  0.00           H  
ATOM    696  HG2 LYS A  48       3.654  11.211   6.263  1.00  0.00           H  
ATOM    697  HG3 LYS A  48       2.787  11.207   4.709  1.00  0.00           H  
ATOM    698  HD2 LYS A  48       2.796  13.454   5.562  1.00  0.00           H  
ATOM    699  HD3 LYS A  48       1.118  12.854   5.641  1.00  0.00           H  
ATOM    700  HE2 LYS A  48       1.424  12.425   8.150  1.00  0.00           H  
ATOM    701  HE3 LYS A  48       3.118  13.028   8.019  1.00  0.00           H  
ATOM    702  HZ1 LYS A  48       1.626  14.691   8.797  1.00  0.00           H  
ATOM    703  HZ2 LYS A  48       2.260  15.122   7.280  1.00  0.00           H  
ATOM    704  HZ3 LYS A  48       0.662  14.557   7.402  1.00  0.00           H  
ATOM    705  N   ILE A  49      -1.694  11.207   5.511  1.00  0.00           N  
ATOM    706  CA  ILE A  49      -2.846  11.970   5.931  1.00  0.00           C  
ATOM    707  C   ILE A  49      -4.049  11.361   5.266  1.00  0.00           C  
ATOM    708  O   ILE A  49      -5.061  11.085   5.910  1.00  0.00           O  
ATOM    709  CB  ILE A  49      -2.709  13.495   5.600  1.00  0.00           C  
ATOM    710  CG1 ILE A  49      -1.696  14.207   6.533  1.00  0.00           C  
ATOM    711  CG2 ILE A  49      -4.043  14.276   5.522  1.00  0.00           C  
ATOM    712  CD1 ILE A  49      -2.106  14.285   8.013  1.00  0.00           C  
ATOM    713  H   ILE A  49      -1.629  10.958   4.552  1.00  0.00           H  
ATOM    714  HA  ILE A  49      -3.003  11.830   6.982  1.00  0.00           H  
ATOM    715  HB  ILE A  49      -2.264  13.553   4.577  1.00  0.00           H  
ATOM    716 HG12 ILE A  49      -0.716  13.691   6.464  1.00  0.00           H  
ATOM    717 HG13 ILE A  49      -1.533  15.241   6.157  1.00  0.00           H  
ATOM    718 HG21 ILE A  49      -3.862  15.350   5.310  1.00  0.00           H  
ATOM    719 HG22 ILE A  49      -4.670  13.860   4.703  1.00  0.00           H  
ATOM    720 HG23 ILE A  49      -4.605  14.176   6.474  1.00  0.00           H  
ATOM    721 HD11 ILE A  49      -1.331  14.827   8.595  1.00  0.00           H  
ATOM    722 HD12 ILE A  49      -3.067  14.830   8.125  1.00  0.00           H  
ATOM    723 HD13 ILE A  49      -2.220  13.272   8.450  1.00  0.00           H  
ATOM    724  N   ARG A  50      -3.948  11.170   3.934  1.00  0.00           N  
ATOM    725  CA  ARG A  50      -5.019  10.736   3.054  1.00  0.00           C  
ATOM    726  C   ARG A  50      -5.250   9.244   3.060  1.00  0.00           C  
ATOM    727  O   ARG A  50      -6.148   8.749   2.380  1.00  0.00           O  
ATOM    728  CB  ARG A  50      -4.800  11.222   1.602  1.00  0.00           C  
ATOM    729  CG  ARG A  50      -5.054  12.730   1.395  1.00  0.00           C  
ATOM    730  CD  ARG A  50      -3.852  13.642   1.709  1.00  0.00           C  
ATOM    731  NE  ARG A  50      -4.278  15.090   1.723  1.00  0.00           N  
ATOM    732  CZ  ARG A  50      -4.605  15.780   0.582  1.00  0.00           C  
ATOM    733  NH1 ARG A  50      -4.165  15.389  -0.649  1.00  0.00           N  
ATOM    734  NH2 ARG A  50      -5.389  16.895   0.686  1.00  0.00           N  
ATOM    735  H   ARG A  50      -3.088  11.417   3.502  1.00  0.00           H  
ATOM    736  HA  ARG A  50      -5.935  11.184   3.410  1.00  0.00           H  
ATOM    737  HB2 ARG A  50      -3.766  10.965   1.271  1.00  0.00           H  
ATOM    738  HB3 ARG A  50      -5.515  10.702   0.924  1.00  0.00           H  
ATOM    739  HG2 ARG A  50      -5.333  12.885   0.328  1.00  0.00           H  
ATOM    740  HG3 ARG A  50      -5.935  13.034   2.003  1.00  0.00           H  
ATOM    741  HD2 ARG A  50      -3.436  13.420   2.709  1.00  0.00           H  
ATOM    742  HD3 ARG A  50      -3.054  13.503   0.952  1.00  0.00           H  
ATOM    743  HE  ARG A  50      -4.848  15.347   2.503  1.00  0.00           H  
ATOM    744 HH11 ARG A  50      -3.590  14.575  -0.738  1.00  0.00           H  
ATOM    745 HH12 ARG A  50      -4.419  15.914  -1.461  1.00  0.00           H  
ATOM    746 HH21 ARG A  50      -5.720  17.192   1.582  1.00  0.00           H  
ATOM    747 HH22 ARG A  50      -5.638  17.409  -0.135  1.00  0.00           H  
ATOM    748  N   ARG A  51      -4.486   8.504   3.899  1.00  0.00           N  
ATOM    749  CA  ARG A  51      -4.557   7.058   4.032  1.00  0.00           C  
ATOM    750  C   ARG A  51      -5.803   6.573   4.746  1.00  0.00           C  
ATOM    751  O   ARG A  51      -6.201   5.419   4.590  1.00  0.00           O  
ATOM    752  CB  ARG A  51      -3.289   6.396   4.612  1.00  0.00           C  
ATOM    753  CG  ARG A  51      -2.970   6.526   6.117  1.00  0.00           C  
ATOM    754  CD  ARG A  51      -2.778   7.963   6.629  1.00  0.00           C  
ATOM    755  NE  ARG A  51      -1.839   7.973   7.815  1.00  0.00           N  
ATOM    756  CZ  ARG A  51      -2.183   7.498   9.055  1.00  0.00           C  
ATOM    757  NH1 ARG A  51      -3.481   7.396   9.456  1.00  0.00           N  
ATOM    758  NH2 ARG A  51      -1.189   7.119   9.914  1.00  0.00           N  
ATOM    759  H   ARG A  51      -3.736   8.968   4.365  1.00  0.00           H  
ATOM    760  HA  ARG A  51      -4.622   6.676   3.021  1.00  0.00           H  
ATOM    761  HB2 ARG A  51      -3.374   5.312   4.409  1.00  0.00           H  
ATOM    762  HB3 ARG A  51      -2.411   6.751   4.030  1.00  0.00           H  
ATOM    763  HG2 ARG A  51      -3.762   6.025   6.714  1.00  0.00           H  
ATOM    764  HG3 ARG A  51      -2.033   5.945   6.285  1.00  0.00           H  
ATOM    765  HD2 ARG A  51      -2.305   8.579   5.841  1.00  0.00           H  
ATOM    766  HD3 ARG A  51      -3.747   8.427   6.905  1.00  0.00           H  
ATOM    767  HE  ARG A  51      -0.888   7.768   7.583  1.00  0.00           H  
ATOM    768 HH11 ARG A  51      -4.217   7.678   8.840  1.00  0.00           H  
ATOM    769 HH12 ARG A  51      -3.697   7.047  10.367  1.00  0.00           H  
ATOM    770 HH21 ARG A  51      -0.232   7.186   9.633  1.00  0.00           H  
ATOM    771 HH22 ARG A  51      -1.422   6.766  10.820  1.00  0.00           H  
ATOM    772  N   LYS A  52      -6.447   7.468   5.544  1.00  0.00           N  
ATOM    773  CA  LYS A  52      -7.636   7.206   6.329  1.00  0.00           C  
ATOM    774  C   LYS A  52      -8.887   7.421   5.515  1.00  0.00           C  
ATOM    775  O   LYS A  52      -9.984   7.073   5.950  1.00  0.00           O  
ATOM    776  CB  LYS A  52      -7.738   8.116   7.576  1.00  0.00           C  
ATOM    777  CG  LYS A  52      -6.543   7.982   8.536  1.00  0.00           C  
ATOM    778  CD  LYS A  52      -6.669   8.824   9.825  1.00  0.00           C  
ATOM    779  CE  LYS A  52      -6.649  10.351   9.618  1.00  0.00           C  
ATOM    780  NZ  LYS A  52      -5.374  10.818   9.070  1.00  0.00           N  
ATOM    781  H   LYS A  52      -6.103   8.392   5.655  1.00  0.00           H  
ATOM    782  HA  LYS A  52      -7.600   6.179   6.642  1.00  0.00           H  
ATOM    783  HB2 LYS A  52      -7.817   9.179   7.255  1.00  0.00           H  
ATOM    784  HB3 LYS A  52      -8.662   7.870   8.149  1.00  0.00           H  
ATOM    785  HG2 LYS A  52      -6.435   6.912   8.824  1.00  0.00           H  
ATOM    786  HG3 LYS A  52      -5.614   8.275   8.003  1.00  0.00           H  
ATOM    787  HD2 LYS A  52      -7.618   8.548  10.336  1.00  0.00           H  
ATOM    788  HD3 LYS A  52      -5.844   8.546  10.518  1.00  0.00           H  
ATOM    789  HE2 LYS A  52      -7.454  10.670   8.925  1.00  0.00           H  
ATOM    790  HE3 LYS A  52      -6.797  10.867  10.590  1.00  0.00           H  
ATOM    791  HZ1 LYS A  52      -5.199  10.357   8.154  1.00  0.00           H  
ATOM    792  HZ2 LYS A  52      -5.412  11.849   8.938  1.00  0.00           H  
ATOM    793  HZ3 LYS A  52      -4.606  10.580   9.730  1.00  0.00           H  
ATOM    794  N   ASN A  53      -8.729   8.004   4.303  1.00  0.00           N  
ATOM    795  CA  ASN A  53      -9.789   8.334   3.383  1.00  0.00           C  
ATOM    796  C   ASN A  53      -9.966   7.199   2.413  1.00  0.00           C  
ATOM    797  O   ASN A  53     -11.070   6.969   1.921  1.00  0.00           O  
ATOM    798  CB  ASN A  53      -9.519   9.630   2.561  1.00  0.00           C  
ATOM    799  CG  ASN A  53      -9.332  10.850   3.487  1.00  0.00           C  
ATOM    800  OD1 ASN A  53      -9.840  10.888   4.614  1.00  0.00           O  
ATOM    801  ND2 ASN A  53      -8.584  11.874   2.975  1.00  0.00           N  
ATOM    802  H   ASN A  53      -7.826   8.262   3.989  1.00  0.00           H  
ATOM    803  HA  ASN A  53     -10.700   8.449   3.945  1.00  0.00           H  
ATOM    804  HB2 ASN A  53      -8.625   9.513   1.909  1.00  0.00           H  
ATOM    805  HB3 ASN A  53     -10.378   9.844   1.887  1.00  0.00           H  
ATOM    806 HD21 ASN A  53      -8.213  11.807   2.049  1.00  0.00           H  
ATOM    807 HD22 ASN A  53      -8.413  12.689   3.528  1.00  0.00           H  
ATOM    808  N   CYS A  54      -8.862   6.467   2.113  1.00  0.00           N  
ATOM    809  CA  CYS A  54      -8.873   5.421   1.124  1.00  0.00           C  
ATOM    810  C   CYS A  54      -7.630   4.586   1.362  1.00  0.00           C  
ATOM    811  O   CYS A  54      -6.544   5.159   1.421  1.00  0.00           O  
ATOM    812  CB  CYS A  54      -8.835   6.060  -0.294  1.00  0.00           C  
ATOM    813  SG  CYS A  54      -8.829   4.956  -1.733  1.00  0.00           S  
ATOM    814  H   CYS A  54      -7.975   6.664   2.528  1.00  0.00           H  
ATOM    815  HA  CYS A  54      -9.767   4.824   1.242  1.00  0.00           H  
ATOM    816  HB2 CYS A  54      -9.758   6.660  -0.407  1.00  0.00           H  
ATOM    817  HB3 CYS A  54      -7.985   6.775  -0.348  1.00  0.00           H  
ATOM    818  N   PRO A  55      -7.746   3.238   1.428  1.00  0.00           N  
ATOM    819  CA  PRO A  55      -6.611   2.335   1.309  1.00  0.00           C  
ATOM    820  C   PRO A  55      -6.787   1.437   0.081  1.00  0.00           C  
ATOM    821  O   PRO A  55      -6.434   0.261   0.138  1.00  0.00           O  
ATOM    822  CB  PRO A  55      -6.713   1.556   2.612  1.00  0.00           C  
ATOM    823  CG  PRO A  55      -8.231   1.389   2.831  1.00  0.00           C  
ATOM    824  CD  PRO A  55      -8.874   2.580   2.091  1.00  0.00           C  
ATOM    825  HA  PRO A  55      -5.678   2.869   1.215  1.00  0.00           H  
ATOM    826  HB2 PRO A  55      -6.187   0.612   2.614  1.00  0.00           H  
ATOM    827  HB3 PRO A  55      -6.302   2.153   3.420  1.00  0.00           H  
ATOM    828  HG2 PRO A  55      -8.571   0.461   2.394  1.00  0.00           H  
ATOM    829  HG3 PRO A  55      -8.477   1.384   3.883  1.00  0.00           H  
ATOM    830  HD2 PRO A  55      -9.585   2.239   1.351  1.00  0.00           H  
ATOM    831  HD3 PRO A  55      -9.371   3.237   2.796  1.00  0.00           H  
ATOM    832  N   ALA A  56      -7.325   1.948  -1.059  1.00  0.00           N  
ATOM    833  CA  ALA A  56      -7.613   1.225  -2.279  1.00  0.00           C  
ATOM    834  C   ALA A  56      -6.591   1.618  -3.286  1.00  0.00           C  
ATOM    835  O   ALA A  56      -5.968   0.759  -3.901  1.00  0.00           O  
ATOM    836  CB  ALA A  56      -8.988   1.547  -2.881  1.00  0.00           C  
ATOM    837  H   ALA A  56      -7.610   2.896  -1.104  1.00  0.00           H  
ATOM    838  HA  ALA A  56      -7.525   0.172  -2.098  1.00  0.00           H  
ATOM    839  HB1 ALA A  56      -9.221   0.886  -3.745  1.00  0.00           H  
ATOM    840  HB2 ALA A  56      -9.797   1.453  -2.130  1.00  0.00           H  
ATOM    841  HB3 ALA A  56      -9.006   2.594  -3.230  1.00  0.00           H  
ATOM    842  N   CYS A  57      -6.384   2.955  -3.437  1.00  0.00           N  
ATOM    843  CA  CYS A  57      -5.415   3.621  -4.272  1.00  0.00           C  
ATOM    844  C   CYS A  57      -4.004   3.215  -3.942  1.00  0.00           C  
ATOM    845  O   CYS A  57      -3.158   3.108  -4.822  1.00  0.00           O  
ATOM    846  CB  CYS A  57      -5.548   5.156  -4.180  1.00  0.00           C  
ATOM    847  SG  CYS A  57      -7.046   5.863  -4.958  1.00  0.00           S  
ATOM    848  H   CYS A  57      -6.942   3.614  -2.942  1.00  0.00           H  
ATOM    849  HA  CYS A  57      -5.589   3.307  -5.282  1.00  0.00           H  
ATOM    850  HB2 CYS A  57      -5.587   5.418  -3.105  1.00  0.00           H  
ATOM    851  HB3 CYS A  57      -4.635   5.619  -4.580  1.00  0.00           H  
ATOM    852  N   ARG A  58      -3.780   2.913  -2.644  1.00  0.00           N  
ATOM    853  CA  ARG A  58      -2.562   2.465  -2.022  1.00  0.00           C  
ATOM    854  C   ARG A  58      -2.133   1.092  -2.472  1.00  0.00           C  
ATOM    855  O   ARG A  58      -0.955   0.757  -2.397  1.00  0.00           O  
ATOM    856  CB  ARG A  58      -2.614   2.615  -0.487  1.00  0.00           C  
ATOM    857  CG  ARG A  58      -3.088   1.455   0.406  1.00  0.00           C  
ATOM    858  CD  ARG A  58      -1.995   1.042   1.421  1.00  0.00           C  
ATOM    859  NE  ARG A  58      -2.243   1.487   2.840  1.00  0.00           N  
ATOM    860  CZ  ARG A  58      -2.531   2.755   3.264  1.00  0.00           C  
ATOM    861  NH1 ARG A  58      -3.104   3.691   2.461  1.00  0.00           N  
ATOM    862  NH2 ARG A  58      -2.247   3.071   4.566  1.00  0.00           N  
ATOM    863  H   ARG A  58      -4.509   3.126  -2.011  1.00  0.00           H  
ATOM    864  HA  ARG A  58      -1.806   3.148  -2.372  1.00  0.00           H  
ATOM    865  HB2 ARG A  58      -1.595   2.903  -0.150  1.00  0.00           H  
ATOM    866  HB3 ARG A  58      -3.275   3.481  -0.270  1.00  0.00           H  
ATOM    867  HG2 ARG A  58      -4.010   1.768   0.930  1.00  0.00           H  
ATOM    868  HG3 ARG A  58      -3.373   0.584  -0.212  1.00  0.00           H  
ATOM    869  HD2 ARG A  58      -1.930  -0.058   1.468  1.00  0.00           H  
ATOM    870  HD3 ARG A  58      -1.000   1.422   1.113  1.00  0.00           H  
ATOM    871  HE  ARG A  58      -1.601   1.064   3.469  1.00  0.00           H  
ATOM    872 HH11 ARG A  58      -3.325   3.463   1.512  1.00  0.00           H  
ATOM    873 HH12 ARG A  58      -3.306   4.602   2.818  1.00  0.00           H  
ATOM    874 HH21 ARG A  58      -1.830   2.388   5.167  1.00  0.00           H  
ATOM    875 HH22 ARG A  58      -2.449   3.985   4.912  1.00  0.00           H  
ATOM    876  N   TYR A  59      -3.099   0.276  -2.986  1.00  0.00           N  
ATOM    877  CA  TYR A  59      -2.854  -1.043  -3.549  1.00  0.00           C  
ATOM    878  C   TYR A  59      -2.232  -0.831  -4.913  1.00  0.00           C  
ATOM    879  O   TYR A  59      -1.276  -1.512  -5.278  1.00  0.00           O  
ATOM    880  CB  TYR A  59      -4.140  -1.903  -3.661  1.00  0.00           C  
ATOM    881  CG  TYR A  59      -3.879  -3.309  -4.186  1.00  0.00           C  
ATOM    882  CD1 TYR A  59      -2.988  -4.183  -3.532  1.00  0.00           C  
ATOM    883  CD2 TYR A  59      -4.501  -3.750  -5.371  1.00  0.00           C  
ATOM    884  CE1 TYR A  59      -2.719  -5.456  -4.053  1.00  0.00           C  
ATOM    885  CE2 TYR A  59      -4.241  -5.028  -5.887  1.00  0.00           C  
ATOM    886  CZ  TYR A  59      -3.348  -5.882  -5.228  1.00  0.00           C  
ATOM    887  OH  TYR A  59      -3.079  -7.170  -5.743  1.00  0.00           O  
ATOM    888  H   TYR A  59      -4.054   0.580  -3.007  1.00  0.00           H  
ATOM    889  HA  TYR A  59      -2.139  -1.550  -2.920  1.00  0.00           H  
ATOM    890  HB2 TYR A  59      -4.613  -1.971  -2.659  1.00  0.00           H  
ATOM    891  HB3 TYR A  59      -4.873  -1.412  -4.335  1.00  0.00           H  
ATOM    892  HD1 TYR A  59      -2.492  -3.869  -2.625  1.00  0.00           H  
ATOM    893  HD2 TYR A  59      -5.182  -3.098  -5.898  1.00  0.00           H  
ATOM    894  HE1 TYR A  59      -2.028  -6.115  -3.548  1.00  0.00           H  
ATOM    895  HE2 TYR A  59      -4.728  -5.348  -6.797  1.00  0.00           H  
ATOM    896  HH  TYR A  59      -2.464  -7.605  -5.148  1.00  0.00           H  
ATOM    897  N   ARG A  60      -2.733   0.194  -5.654  1.00  0.00           N  
ATOM    898  CA  ARG A  60      -2.237   0.584  -6.964  1.00  0.00           C  
ATOM    899  C   ARG A  60      -0.870   1.232  -6.863  1.00  0.00           C  
ATOM    900  O   ARG A  60      -0.018   1.029  -7.727  1.00  0.00           O  
ATOM    901  CB  ARG A  60      -3.181   1.488  -7.798  1.00  0.00           C  
ATOM    902  CG  ARG A  60      -4.534   0.847  -8.189  1.00  0.00           C  
ATOM    903  CD  ARG A  60      -5.594   0.865  -7.069  1.00  0.00           C  
ATOM    904  NE  ARG A  60      -6.872   0.173  -7.480  1.00  0.00           N  
ATOM    905  CZ  ARG A  60      -7.777   0.713  -8.360  1.00  0.00           C  
ATOM    906  NH1 ARG A  60      -7.756   2.035  -8.695  1.00  0.00           N  
ATOM    907  NH2 ARG A  60      -8.738  -0.094  -8.900  1.00  0.00           N  
ATOM    908  H   ARG A  60      -3.563   0.659  -5.340  1.00  0.00           H  
ATOM    909  HA  ARG A  60      -2.090  -0.322  -7.518  1.00  0.00           H  
ATOM    910  HB2 ARG A  60      -3.370   2.447  -7.271  1.00  0.00           H  
ATOM    911  HB3 ARG A  60      -2.667   1.746  -8.753  1.00  0.00           H  
ATOM    912  HG2 ARG A  60      -4.935   1.413  -9.060  1.00  0.00           H  
ATOM    913  HG3 ARG A  60      -4.358  -0.195  -8.532  1.00  0.00           H  
ATOM    914  HD2 ARG A  60      -5.218   0.317  -6.185  1.00  0.00           H  
ATOM    915  HD3 ARG A  60      -5.830   1.908  -6.777  1.00  0.00           H  
ATOM    916  HE  ARG A  60      -6.805  -0.822  -7.557  1.00  0.00           H  
ATOM    917 HH11 ARG A  60      -7.055   2.637  -8.313  1.00  0.00           H  
ATOM    918 HH12 ARG A  60      -8.432   2.399  -9.337  1.00  0.00           H  
ATOM    919 HH21 ARG A  60      -8.774  -1.063  -8.654  1.00  0.00           H  
ATOM    920 HH22 ARG A  60      -9.414   0.286  -9.531  1.00  0.00           H  
ATOM    921  N   LYS A  61      -0.643   1.996  -5.761  1.00  0.00           N  
ATOM    922  CA  LYS A  61       0.518   2.795  -5.464  1.00  0.00           C  
ATOM    923  C   LYS A  61       1.728   1.975  -5.126  1.00  0.00           C  
ATOM    924  O   LYS A  61       2.819   2.229  -5.632  1.00  0.00           O  
ATOM    925  CB  LYS A  61       0.174   3.808  -4.360  1.00  0.00           C  
ATOM    926  CG  LYS A  61       1.201   4.912  -4.060  1.00  0.00           C  
ATOM    927  CD  LYS A  61       1.365   6.008  -5.134  1.00  0.00           C  
ATOM    928  CE  LYS A  61       2.332   5.671  -6.283  1.00  0.00           C  
ATOM    929  NZ  LYS A  61       2.490   6.812  -7.183  1.00  0.00           N  
ATOM    930  H   LYS A  61      -1.378   2.164  -5.108  1.00  0.00           H  
ATOM    931  HA  LYS A  61       0.749   3.306  -6.373  1.00  0.00           H  
ATOM    932  HB2 LYS A  61      -0.787   4.304  -4.627  1.00  0.00           H  
ATOM    933  HB3 LYS A  61      -0.017   3.252  -3.418  1.00  0.00           H  
ATOM    934  HG2 LYS A  61       0.835   5.408  -3.134  1.00  0.00           H  
ATOM    935  HG3 LYS A  61       2.182   4.454  -3.825  1.00  0.00           H  
ATOM    936  HD2 LYS A  61       0.364   6.268  -5.544  1.00  0.00           H  
ATOM    937  HD3 LYS A  61       1.748   6.919  -4.618  1.00  0.00           H  
ATOM    938  HE2 LYS A  61       3.336   5.414  -5.887  1.00  0.00           H  
ATOM    939  HE3 LYS A  61       1.962   4.827  -6.895  1.00  0.00           H  
ATOM    940  HZ1 LYS A  61       1.566   7.065  -7.586  1.00  0.00           H  
ATOM    941  HZ2 LYS A  61       2.872   7.622  -6.655  1.00  0.00           H  
ATOM    942  HZ3 LYS A  61       3.144   6.558  -7.950  1.00  0.00           H  
ATOM    943  N   CYS A  62       1.527   0.932  -4.287  1.00  0.00           N  
ATOM    944  CA  CYS A  62       2.529  -0.012  -3.831  1.00  0.00           C  
ATOM    945  C   CYS A  62       3.070  -0.848  -4.973  1.00  0.00           C  
ATOM    946  O   CYS A  62       4.272  -1.088  -5.057  1.00  0.00           O  
ATOM    947  CB  CYS A  62       2.080  -0.828  -2.584  1.00  0.00           C  
ATOM    948  SG  CYS A  62       0.822  -2.127  -2.835  1.00  0.00           S  
ATOM    949  H   CYS A  62       0.636   0.840  -3.862  1.00  0.00           H  
ATOM    950  HA  CYS A  62       3.357   0.596  -3.507  1.00  0.00           H  
ATOM    951  HB2 CYS A  62       2.969  -1.258  -2.088  1.00  0.00           H  
ATOM    952  HB3 CYS A  62       1.667  -0.104  -1.855  1.00  0.00           H  
ATOM    953  HG  CYS A  62       1.539  -2.851  -3.693  1.00  0.00           H  
ATOM    954  N   LEU A  63       2.177  -1.228  -5.927  1.00  0.00           N  
ATOM    955  CA  LEU A  63       2.476  -1.981  -7.133  1.00  0.00           C  
ATOM    956  C   LEU A  63       3.312  -1.150  -8.080  1.00  0.00           C  
ATOM    957  O   LEU A  63       4.220  -1.673  -8.725  1.00  0.00           O  
ATOM    958  CB  LEU A  63       1.208  -2.486  -7.863  1.00  0.00           C  
ATOM    959  CG  LEU A  63       0.520  -3.696  -7.186  1.00  0.00           C  
ATOM    960  CD1 LEU A  63      -0.910  -3.899  -7.722  1.00  0.00           C  
ATOM    961  CD2 LEU A  63       1.353  -4.985  -7.332  1.00  0.00           C  
ATOM    962  H   LEU A  63       1.207  -1.062  -5.778  1.00  0.00           H  
ATOM    963  HA  LEU A  63       3.091  -2.815  -6.835  1.00  0.00           H  
ATOM    964  HB2 LEU A  63       0.483  -1.644  -7.927  1.00  0.00           H  
ATOM    965  HB3 LEU A  63       1.450  -2.784  -8.909  1.00  0.00           H  
ATOM    966  HG  LEU A  63       0.427  -3.476  -6.098  1.00  0.00           H  
ATOM    967 HD11 LEU A  63      -1.410  -4.732  -7.183  1.00  0.00           H  
ATOM    968 HD12 LEU A  63      -1.516  -2.979  -7.580  1.00  0.00           H  
ATOM    969 HD13 LEU A  63      -0.890  -4.143  -8.805  1.00  0.00           H  
ATOM    970 HD21 LEU A  63       0.812  -5.851  -6.896  1.00  0.00           H  
ATOM    971 HD22 LEU A  63       1.544  -5.205  -8.404  1.00  0.00           H  
ATOM    972 HD23 LEU A  63       2.329  -4.887  -6.813  1.00  0.00           H  
ATOM    973  N   GLN A  64       3.047   0.190  -8.118  1.00  0.00           N  
ATOM    974  CA  GLN A  64       3.731   1.194  -8.911  1.00  0.00           C  
ATOM    975  C   GLN A  64       5.163   1.349  -8.453  1.00  0.00           C  
ATOM    976  O   GLN A  64       6.070   1.585  -9.250  1.00  0.00           O  
ATOM    977  CB  GLN A  64       2.983   2.551  -8.869  1.00  0.00           C  
ATOM    978  CG  GLN A  64       3.148   3.475 -10.100  1.00  0.00           C  
ATOM    979  CD  GLN A  64       4.482   4.241 -10.139  1.00  0.00           C  
ATOM    980  OE1 GLN A  64       5.306   4.013 -11.034  1.00  0.00           O  
ATOM    981  NE2 GLN A  64       4.684   5.165  -9.151  1.00  0.00           N  
ATOM    982  H   GLN A  64       2.268   0.570  -7.623  1.00  0.00           H  
ATOM    983  HA  GLN A  64       3.741   0.821  -9.917  1.00  0.00           H  
ATOM    984  HB2 GLN A  64       1.896   2.311  -8.821  1.00  0.00           H  
ATOM    985  HB3 GLN A  64       3.205   3.108  -7.935  1.00  0.00           H  
ATOM    986  HG2 GLN A  64       3.046   2.867 -11.023  1.00  0.00           H  
ATOM    987  HG3 GLN A  64       2.319   4.215 -10.098  1.00  0.00           H  
ATOM    988 HE21 GLN A  64       3.982   5.313  -8.455  1.00  0.00           H  
ATOM    989 HE22 GLN A  64       5.532   5.695  -9.127  1.00  0.00           H  
ATOM    990  N   ALA A  65       5.366   1.157  -7.124  1.00  0.00           N  
ATOM    991  CA  ALA A  65       6.610   1.263  -6.394  1.00  0.00           C  
ATOM    992  C   ALA A  65       7.579   0.181  -6.796  1.00  0.00           C  
ATOM    993  O   ALA A  65       8.787   0.406  -6.871  1.00  0.00           O  
ATOM    994  CB  ALA A  65       6.399   1.278  -4.871  1.00  0.00           C  
ATOM    995  H   ALA A  65       4.569   1.000  -6.551  1.00  0.00           H  
ATOM    996  HA  ALA A  65       7.044   2.203  -6.681  1.00  0.00           H  
ATOM    997  HB1 ALA A  65       7.250   1.793  -4.376  1.00  0.00           H  
ATOM    998  HB2 ALA A  65       5.476   1.843  -4.619  1.00  0.00           H  
ATOM    999  HB3 ALA A  65       6.303   0.254  -4.450  1.00  0.00           H  
ATOM   1000  N   GLY A  66       7.021  -1.021  -7.067  1.00  0.00           N  
ATOM   1001  CA  GLY A  66       7.741  -2.177  -7.553  1.00  0.00           C  
ATOM   1002  C   GLY A  66       7.518  -3.361  -6.668  1.00  0.00           C  
ATOM   1003  O   GLY A  66       8.301  -4.309  -6.716  1.00  0.00           O  
ATOM   1004  H   GLY A  66       6.032  -1.122  -6.979  1.00  0.00           H  
ATOM   1005  HA2 GLY A  66       7.330  -2.407  -8.525  1.00  0.00           H  
ATOM   1006  HA3 GLY A  66       8.804  -1.978  -7.582  1.00  0.00           H  
ATOM   1007  N   MET A  67       6.418  -3.357  -5.857  1.00  0.00           N  
ATOM   1008  CA  MET A  67       6.092  -4.406  -4.897  1.00  0.00           C  
ATOM   1009  C   MET A  67       5.704  -5.678  -5.622  1.00  0.00           C  
ATOM   1010  O   MET A  67       5.146  -5.630  -6.719  1.00  0.00           O  
ATOM   1011  CB  MET A  67       4.961  -4.039  -3.913  1.00  0.00           C  
ATOM   1012  CG  MET A  67       5.343  -2.964  -2.873  1.00  0.00           C  
ATOM   1013  SD  MET A  67       6.263  -3.629  -1.443  1.00  0.00           S  
ATOM   1014  CE  MET A  67       4.907  -4.373  -0.488  1.00  0.00           C  
ATOM   1015  H   MET A  67       5.836  -2.549  -5.812  1.00  0.00           H  
ATOM   1016  HA  MET A  67       6.990  -4.568  -4.310  1.00  0.00           H  
ATOM   1017  HB2 MET A  67       4.090  -3.671  -4.499  1.00  0.00           H  
ATOM   1018  HB3 MET A  67       4.615  -4.940  -3.361  1.00  0.00           H  
ATOM   1019  HG2 MET A  67       5.914  -2.149  -3.361  1.00  0.00           H  
ATOM   1020  HG3 MET A  67       4.408  -2.512  -2.499  1.00  0.00           H  
ATOM   1021  HE1 MET A  67       4.020  -3.704  -0.447  1.00  0.00           H  
ATOM   1022  HE2 MET A  67       5.220  -4.571   0.561  1.00  0.00           H  
ATOM   1023  HE3 MET A  67       4.608  -5.336  -0.952  1.00  0.00           H  
ATOM   1024  N   ASN A  68       6.018  -6.844  -5.014  1.00  0.00           N  
ATOM   1025  CA  ASN A  68       5.762  -8.136  -5.597  1.00  0.00           C  
ATOM   1026  C   ASN A  68       6.006  -9.046  -4.447  1.00  0.00           C  
ATOM   1027  O   ASN A  68       7.054  -9.005  -3.818  1.00  0.00           O  
ATOM   1028  CB  ASN A  68       6.702  -8.509  -6.782  1.00  0.00           C  
ATOM   1029  CG  ASN A  68       6.049  -9.507  -7.752  1.00  0.00           C  
ATOM   1030  OD1 ASN A  68       6.481 -10.658  -7.884  1.00  0.00           O  
ATOM   1031  ND2 ASN A  68       4.978  -9.017  -8.436  1.00  0.00           N  
ATOM   1032  H   ASN A  68       6.451  -6.862  -4.107  1.00  0.00           H  
ATOM   1033  HA  ASN A  68       4.713  -8.172  -5.861  1.00  0.00           H  
ATOM   1034  HB2 ASN A  68       6.963  -7.585  -7.338  1.00  0.00           H  
ATOM   1035  HB3 ASN A  68       7.660  -8.943  -6.448  1.00  0.00           H  
ATOM   1036 HD21 ASN A  68       4.675  -8.087  -8.230  1.00  0.00           H  
ATOM   1037 HD22 ASN A  68       4.501  -9.593  -9.098  1.00  0.00           H  
ATOM   1038  N   LEU A  69       5.039  -9.928  -4.138  1.00  0.00           N  
ATOM   1039  CA  LEU A  69       5.059 -10.791  -2.970  1.00  0.00           C  
ATOM   1040  C   LEU A  69       5.703 -12.121  -3.324  1.00  0.00           C  
ATOM   1041  O   LEU A  69       5.553 -13.143  -2.658  1.00  0.00           O  
ATOM   1042  CB  LEU A  69       3.643 -10.742  -2.327  1.00  0.00           C  
ATOM   1043  CG  LEU A  69       3.076 -11.926  -1.512  1.00  0.00           C  
ATOM   1044  CD1 LEU A  69       3.700 -12.004  -0.112  1.00  0.00           C  
ATOM   1045  CD2 LEU A  69       1.538 -11.850  -1.454  1.00  0.00           C  
ATOM   1046  H   LEU A  69       4.213  -9.953  -4.685  1.00  0.00           H  
ATOM   1047  HA  LEU A  69       5.727 -10.347  -2.257  1.00  0.00           H  
ATOM   1048  HB2 LEU A  69       3.635  -9.829  -1.664  1.00  0.00           H  
ATOM   1049  HB3 LEU A  69       2.925 -10.535  -3.154  1.00  0.00           H  
ATOM   1050  HG  LEU A  69       3.293 -12.880  -2.042  1.00  0.00           H  
ATOM   1051 HD11 LEU A  69       3.287 -12.864   0.454  1.00  0.00           H  
ATOM   1052 HD12 LEU A  69       4.798 -12.139  -0.192  1.00  0.00           H  
ATOM   1053 HD13 LEU A  69       3.494 -11.068   0.453  1.00  0.00           H  
ATOM   1054 HD21 LEU A  69       1.125 -12.562  -0.710  1.00  0.00           H  
ATOM   1055 HD22 LEU A  69       1.213 -10.822  -1.205  1.00  0.00           H  
ATOM   1056 HD23 LEU A  69       1.115 -12.102  -2.449  1.00  0.00           H  
ATOM   1057  N   GLU A  70       6.505 -12.056  -4.407  1.00  0.00           N  
ATOM   1058  CA  GLU A  70       7.335 -13.062  -4.996  1.00  0.00           C  
ATOM   1059  C   GLU A  70       8.434 -12.259  -5.658  1.00  0.00           C  
ATOM   1060  O   GLU A  70       8.824 -12.505  -6.799  1.00  0.00           O  
ATOM   1061  CB  GLU A  70       6.641 -13.957  -6.055  1.00  0.00           C  
ATOM   1062  CG  GLU A  70       5.429 -14.790  -5.565  1.00  0.00           C  
ATOM   1063  CD  GLU A  70       4.073 -14.211  -6.002  1.00  0.00           C  
ATOM   1064  OE1 GLU A  70       3.728 -13.078  -5.576  1.00  0.00           O  
ATOM   1065  OE2 GLU A  70       3.360 -14.910  -6.773  1.00  0.00           O  
ATOM   1066  H   GLU A  70       6.571 -11.177  -4.862  1.00  0.00           H  
ATOM   1067  HA  GLU A  70       7.779 -13.631  -4.198  1.00  0.00           H  
ATOM   1068  HB2 GLU A  70       6.353 -13.334  -6.929  1.00  0.00           H  
ATOM   1069  HB3 GLU A  70       7.408 -14.679  -6.419  1.00  0.00           H  
ATOM   1070  HG2 GLU A  70       5.520 -15.814  -5.990  1.00  0.00           H  
ATOM   1071  HG3 GLU A  70       5.452 -14.903  -4.463  1.00  0.00           H  
ATOM   1072  N   ALA A  71       8.958 -11.258  -4.910  1.00  0.00           N  
ATOM   1073  CA  ALA A  71       9.983 -10.319  -5.330  1.00  0.00           C  
ATOM   1074  C   ALA A  71      11.344 -10.854  -4.957  1.00  0.00           C  
ATOM   1075  O   ALA A  71      11.465 -11.889  -4.302  1.00  0.00           O  
ATOM   1076  CB  ALA A  71       9.817  -8.939  -4.661  1.00  0.00           C  
ATOM   1077  H   ALA A  71       8.591 -11.120  -3.996  1.00  0.00           H  
ATOM   1078  HA  ALA A  71       9.918 -10.186  -6.404  1.00  0.00           H  
ATOM   1079  HB1 ALA A  71      10.657  -8.248  -4.875  1.00  0.00           H  
ATOM   1080  HB2 ALA A  71       8.906  -8.440  -5.050  1.00  0.00           H  
ATOM   1081  HB3 ALA A  71       9.715  -9.038  -3.557  1.00  0.00           H  
ATOM   1082  N   ARG A  72      12.403 -10.117  -5.379  1.00  0.00           N  
ATOM   1083  CA  ARG A  72      13.794 -10.414  -5.128  1.00  0.00           C  
ATOM   1084  C   ARG A  72      14.245  -9.482  -3.984  1.00  0.00           C  
ATOM   1085  O   ARG A  72      14.140  -8.237  -4.146  1.00  0.00           O  
ATOM   1086  CB  ARG A  72      14.658 -10.189  -6.395  1.00  0.00           C  
ATOM   1087  CG  ARG A  72      16.149 -10.572  -6.281  1.00  0.00           C  
ATOM   1088  CD  ARG A  72      16.386 -12.067  -5.985  1.00  0.00           C  
ATOM   1089  NE  ARG A  72      17.865 -12.376  -5.952  1.00  0.00           N  
ATOM   1090  CZ  ARG A  72      18.643 -12.423  -7.083  1.00  0.00           C  
ATOM   1091  NH1 ARG A  72      18.103 -12.608  -8.322  1.00  0.00           N  
ATOM   1092  NH2 ARG A  72      19.997 -12.292  -6.958  1.00  0.00           N  
ATOM   1093  OXT ARG A  72      14.694 -10.016  -2.935  1.00  0.00           O  
ATOM   1094  H   ARG A  72      12.253  -9.285  -5.908  1.00  0.00           H  
ATOM   1095  HA  ARG A  72      13.894 -11.446  -4.815  1.00  0.00           H  
ATOM   1096  HB2 ARG A  72      14.213 -10.786  -7.223  1.00  0.00           H  
ATOM   1097  HB3 ARG A  72      14.585  -9.123  -6.708  1.00  0.00           H  
ATOM   1098  HG2 ARG A  72      16.641 -10.305  -7.243  1.00  0.00           H  
ATOM   1099  HG3 ARG A  72      16.631  -9.956  -5.491  1.00  0.00           H  
ATOM   1100  HD2 ARG A  72      15.977 -12.327  -4.986  1.00  0.00           H  
ATOM   1101  HD3 ARG A  72      15.892 -12.706  -6.748  1.00  0.00           H  
ATOM   1102  HE  ARG A  72      18.352 -11.997  -5.165  1.00  0.00           H  
ATOM   1103 HH11 ARG A  72      17.113 -12.705  -8.425  1.00  0.00           H  
ATOM   1104 HH12 ARG A  72      18.696 -12.641  -9.127  1.00  0.00           H  
ATOM   1105 HH21 ARG A  72      20.405 -12.160  -6.054  1.00  0.00           H  
ATOM   1106 HH22 ARG A  72      20.580 -12.329  -7.770  1.00  0.00           H  
TER    1107      ARG A  72                                                      
HETATM 1108 ZN    ZN A  73       2.566   2.394   4.147  1.00  0.00          ZN  
HETATM 1109 ZN    ZN A  74      -8.966   6.197  -3.697  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   LEU A   1      11.732   5.859   3.836  1.00  0.00           N  
ATOM      2  CA  LEU A   1      10.279   6.028   3.853  1.00  0.00           C  
ATOM      3  C   LEU A   1       9.572   4.973   3.049  1.00  0.00           C  
ATOM      4  O   LEU A   1      10.107   4.433   2.082  1.00  0.00           O  
ATOM      5  CB  LEU A   1       9.857   7.459   3.398  1.00  0.00           C  
ATOM      6  CG  LEU A   1       9.905   7.818   1.885  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       9.317   9.220   1.635  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      11.304   7.676   1.258  1.00  0.00           C  
ATOM      9  H1  LEU A   1      12.169   6.578   4.448  1.00  0.00           H  
ATOM     10  H2  LEU A   1      11.977   4.911   4.187  1.00  0.00           H  
ATOM     11  H3  LEU A   1      12.081   5.973   2.864  1.00  0.00           H  
ATOM     12  HA  LEU A   1       9.998   5.913   4.887  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       8.809   7.625   3.736  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      10.470   8.201   3.957  1.00  0.00           H  
ATOM     15  HG  LEU A   1       9.236   7.107   1.345  1.00  0.00           H  
ATOM     16 HD11 LEU A   1       9.295   9.444   0.547  1.00  0.00           H  
ATOM     17 HD12 LEU A   1       8.277   9.279   2.022  1.00  0.00           H  
ATOM     18 HD13 LEU A   1       9.927   9.997   2.143  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      11.638   6.619   1.273  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      11.288   8.009   0.199  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      12.045   8.293   1.810  1.00  0.00           H  
ATOM     22  N   CYS A   2       8.283   4.717   3.429  1.00  0.00           N  
ATOM     23  CA  CYS A   2       7.280   3.835   2.870  1.00  0.00           C  
ATOM     24  C   CYS A   2       7.030   4.436   1.527  1.00  0.00           C  
ATOM     25  O   CYS A   2       6.961   5.654   1.420  1.00  0.00           O  
ATOM     26  CB  CYS A   2       6.000   3.767   3.757  1.00  0.00           C  
ATOM     27  SG  CYS A   2       4.702   2.685   3.070  1.00  0.00           S  
ATOM     28  H   CYS A   2       7.915   5.157   4.239  1.00  0.00           H  
ATOM     29  HA  CYS A   2       7.687   2.850   2.757  1.00  0.00           H  
ATOM     30  HB2 CYS A   2       6.291   3.380   4.773  1.00  0.00           H  
ATOM     31  HB3 CYS A   2       5.572   4.786   3.870  1.00  0.00           H  
ATOM     32  N   LEU A   3       6.920   3.606   0.472  1.00  0.00           N  
ATOM     33  CA  LEU A   3       6.798   4.124  -0.864  1.00  0.00           C  
ATOM     34  C   LEU A   3       5.418   3.904  -1.403  1.00  0.00           C  
ATOM     35  O   LEU A   3       5.168   3.947  -2.607  1.00  0.00           O  
ATOM     36  CB  LEU A   3       7.832   3.465  -1.778  1.00  0.00           C  
ATOM     37  CG  LEU A   3       9.285   3.853  -1.410  1.00  0.00           C  
ATOM     38  CD1 LEU A   3      10.326   2.950  -2.090  1.00  0.00           C  
ATOM     39  CD2 LEU A   3       9.591   5.342  -1.672  1.00  0.00           C  
ATOM     40  H   LEU A   3       6.986   2.616   0.557  1.00  0.00           H  
ATOM     41  HA  LEU A   3       6.979   5.175  -0.795  1.00  0.00           H  
ATOM     42  HB2 LEU A   3       7.673   2.371  -1.647  1.00  0.00           H  
ATOM     43  HB3 LEU A   3       7.648   3.719  -2.842  1.00  0.00           H  
ATOM     44  HG  LEU A   3       9.375   3.700  -0.311  1.00  0.00           H  
ATOM     45 HD11 LEU A   3      11.354   3.273  -1.822  1.00  0.00           H  
ATOM     46 HD12 LEU A   3      10.207   1.900  -1.760  1.00  0.00           H  
ATOM     47 HD13 LEU A   3      10.223   2.992  -3.195  1.00  0.00           H  
ATOM     48 HD21 LEU A   3      10.638   5.576  -1.382  1.00  0.00           H  
ATOM     49 HD22 LEU A   3       9.463   5.583  -2.749  1.00  0.00           H  
ATOM     50 HD23 LEU A   3       8.922   5.999  -1.079  1.00  0.00           H  
ATOM     51  N   VAL A   4       4.493   3.684  -0.460  1.00  0.00           N  
ATOM     52  CA  VAL A   4       3.100   3.420  -0.688  1.00  0.00           C  
ATOM     53  C   VAL A   4       2.285   4.472  -0.022  1.00  0.00           C  
ATOM     54  O   VAL A   4       1.546   5.185  -0.693  1.00  0.00           O  
ATOM     55  CB  VAL A   4       2.667   2.023  -0.185  1.00  0.00           C  
ATOM     56  CG1 VAL A   4       1.218   1.680  -0.565  1.00  0.00           C  
ATOM     57  CG2 VAL A   4       3.698   0.958  -0.584  1.00  0.00           C  
ATOM     58  H   VAL A   4       4.822   3.662   0.476  1.00  0.00           H  
ATOM     59  HA  VAL A   4       2.889   3.479  -1.736  1.00  0.00           H  
ATOM     60  HB  VAL A   4       2.677   2.011   0.919  1.00  0.00           H  
ATOM     61 HG11 VAL A   4       1.087   1.748  -1.662  1.00  0.00           H  
ATOM     62 HG12 VAL A   4       0.940   0.667  -0.207  1.00  0.00           H  
ATOM     63 HG13 VAL A   4       0.544   2.425  -0.085  1.00  0.00           H  
ATOM     64 HG21 VAL A   4       3.859   0.964  -1.677  1.00  0.00           H  
ATOM     65 HG22 VAL A   4       4.667   1.206  -0.096  1.00  0.00           H  
ATOM     66 HG23 VAL A   4       3.380  -0.049  -0.248  1.00  0.00           H  
ATOM     67  N   CYS A   5       2.372   4.550   1.326  1.00  0.00           N  
ATOM     68  CA  CYS A   5       1.608   5.495   2.111  1.00  0.00           C  
ATOM     69  C   CYS A   5       2.545   6.549   2.612  1.00  0.00           C  
ATOM     70  O   CYS A   5       2.229   7.227   3.580  1.00  0.00           O  
ATOM     71  CB  CYS A   5       0.746   4.903   3.277  1.00  0.00           C  
ATOM     72  SG  CYS A   5       1.586   4.131   4.720  1.00  0.00           S  
ATOM     73  H   CYS A   5       3.050   3.985   1.787  1.00  0.00           H  
ATOM     74  HA  CYS A   5       0.903   6.005   1.469  1.00  0.00           H  
ATOM     75  HB2 CYS A   5       0.049   5.695   3.626  1.00  0.00           H  
ATOM     76  HB3 CYS A   5       0.102   4.127   2.816  1.00  0.00           H  
ATOM     77  N   SER A   6       3.716   6.708   1.946  1.00  0.00           N  
ATOM     78  CA  SER A   6       4.689   7.796   2.115  1.00  0.00           C  
ATOM     79  C   SER A   6       4.896   8.322   3.523  1.00  0.00           C  
ATOM     80  O   SER A   6       4.711   9.503   3.815  1.00  0.00           O  
ATOM     81  CB  SER A   6       4.455   8.928   1.093  1.00  0.00           C  
ATOM     82  OG  SER A   6       3.931   8.438  -0.135  1.00  0.00           O  
ATOM     83  H   SER A   6       3.893   6.060   1.205  1.00  0.00           H  
ATOM     84  HA  SER A   6       5.630   7.383   1.827  1.00  0.00           H  
ATOM     85  HB2 SER A   6       3.655   9.579   1.486  1.00  0.00           H  
ATOM     86  HB3 SER A   6       5.373   9.527   0.915  1.00  0.00           H  
ATOM     87  HG  SER A   6       4.608   7.861  -0.498  1.00  0.00           H  
ATOM     88  N   ASP A   7       5.258   7.381   4.418  1.00  0.00           N  
ATOM     89  CA  ASP A   7       5.363   7.580   5.849  1.00  0.00           C  
ATOM     90  C   ASP A   7       6.720   7.023   6.182  1.00  0.00           C  
ATOM     91  O   ASP A   7       7.321   6.384   5.335  1.00  0.00           O  
ATOM     92  CB  ASP A   7       4.227   6.738   6.506  1.00  0.00           C  
ATOM     93  CG  ASP A   7       3.989   6.905   8.019  1.00  0.00           C  
ATOM     94  OD1 ASP A   7       4.526   7.868   8.627  1.00  0.00           O  
ATOM     95  OD2 ASP A   7       3.232   6.064   8.575  1.00  0.00           O  
ATOM     96  H   ASP A   7       5.396   6.446   4.092  1.00  0.00           H  
ATOM     97  HA  ASP A   7       5.318   8.629   6.107  1.00  0.00           H  
ATOM     98  HB2 ASP A   7       3.287   6.942   5.960  1.00  0.00           H  
ATOM     99  HB3 ASP A   7       4.422   5.669   6.303  1.00  0.00           H  
ATOM    100  N   GLU A   8       7.239   7.198   7.426  1.00  0.00           N  
ATOM    101  CA  GLU A   8       8.539   6.700   7.870  1.00  0.00           C  
ATOM    102  C   GLU A   8       8.526   5.178   7.882  1.00  0.00           C  
ATOM    103  O   GLU A   8       7.722   4.574   8.590  1.00  0.00           O  
ATOM    104  CB  GLU A   8       8.989   7.257   9.252  1.00  0.00           C  
ATOM    105  CG  GLU A   8       7.913   8.076  10.005  1.00  0.00           C  
ATOM    106  CD  GLU A   8       8.459   8.615  11.331  1.00  0.00           C  
ATOM    107  OE1 GLU A   8       9.394   9.460  11.291  1.00  0.00           O  
ATOM    108  OE2 GLU A   8       7.943   8.193  12.401  1.00  0.00           O  
ATOM    109  H   GLU A   8       6.767   7.762   8.096  1.00  0.00           H  
ATOM    110  HA  GLU A   8       9.261   7.028   7.137  1.00  0.00           H  
ATOM    111  HB2 GLU A   8       9.374   6.451   9.915  1.00  0.00           H  
ATOM    112  HB3 GLU A   8       9.856   7.929   9.057  1.00  0.00           H  
ATOM    113  HG2 GLU A   8       7.578   8.937   9.387  1.00  0.00           H  
ATOM    114  HG3 GLU A   8       7.030   7.430  10.204  1.00  0.00           H  
ATOM    115  N   ALA A   9       9.414   4.543   7.068  1.00  0.00           N  
ATOM    116  CA  ALA A   9       9.474   3.106   6.891  1.00  0.00           C  
ATOM    117  C   ALA A   9      10.537   2.483   7.733  1.00  0.00           C  
ATOM    118  O   ALA A   9      11.511   3.124   8.126  1.00  0.00           O  
ATOM    119  CB  ALA A   9       9.747   2.667   5.436  1.00  0.00           C  
ATOM    120  H   ALA A   9      10.056   5.061   6.509  1.00  0.00           H  
ATOM    121  HA  ALA A   9       8.541   2.697   7.226  1.00  0.00           H  
ATOM    122  HB1 ALA A   9      10.173   1.647   5.360  1.00  0.00           H  
ATOM    123  HB2 ALA A   9       8.809   2.649   4.834  1.00  0.00           H  
ATOM    124  HB3 ALA A   9      10.486   3.344   4.966  1.00  0.00           H  
ATOM    125  N   SER A  10      10.334   1.168   8.000  1.00  0.00           N  
ATOM    126  CA  SER A  10      11.244   0.348   8.749  1.00  0.00           C  
ATOM    127  C   SER A  10      10.868  -1.094   8.496  1.00  0.00           C  
ATOM    128  O   SER A  10      10.587  -1.848   9.428  1.00  0.00           O  
ATOM    129  CB  SER A  10      11.306   0.685  10.268  1.00  0.00           C  
ATOM    130  OG  SER A  10      10.013   0.772  10.859  1.00  0.00           O  
ATOM    131  H   SER A  10       9.527   0.693   7.658  1.00  0.00           H  
ATOM    132  HA  SER A  10      12.211   0.496   8.302  1.00  0.00           H  
ATOM    133  HB2 SER A  10      11.917  -0.059  10.822  1.00  0.00           H  
ATOM    134  HB3 SER A  10      11.798   1.672  10.400  1.00  0.00           H  
ATOM    135  HG  SER A  10      10.154   1.059  11.764  1.00  0.00           H  
ATOM    136  N   GLY A  11      10.860  -1.517   7.205  1.00  0.00           N  
ATOM    137  CA  GLY A  11      10.536  -2.883   6.858  1.00  0.00           C  
ATOM    138  C   GLY A  11      10.283  -2.991   5.387  1.00  0.00           C  
ATOM    139  O   GLY A  11       9.141  -2.900   4.942  1.00  0.00           O  
ATOM    140  H   GLY A  11      11.086  -0.911   6.445  1.00  0.00           H  
ATOM    141  HA2 GLY A  11      11.388  -3.500   7.111  1.00  0.00           H  
ATOM    142  HA3 GLY A  11       9.627  -3.167   7.371  1.00  0.00           H  
ATOM    143  N   CYS A  12      11.361  -3.231   4.596  1.00  0.00           N  
ATOM    144  CA  CYS A  12      11.324  -3.392   3.150  1.00  0.00           C  
ATOM    145  C   CYS A  12      11.116  -4.857   2.838  1.00  0.00           C  
ATOM    146  O   CYS A  12      11.798  -5.709   3.406  1.00  0.00           O  
ATOM    147  CB  CYS A  12      12.621  -2.887   2.446  1.00  0.00           C  
ATOM    148  SG  CYS A  12      14.195  -3.424   3.220  1.00  0.00           S  
ATOM    149  H   CYS A  12      12.272  -3.300   4.994  1.00  0.00           H  
ATOM    150  HA  CYS A  12      10.485  -2.836   2.754  1.00  0.00           H  
ATOM    151  HB2 CYS A  12      12.600  -3.174   1.371  1.00  0.00           H  
ATOM    152  HB3 CYS A  12      12.610  -1.781   2.463  1.00  0.00           H  
ATOM    153  HG  CYS A  12      13.934  -4.729   3.158  1.00  0.00           H  
ATOM    154  N   HIS A  13      10.157  -5.179   1.928  1.00  0.00           N  
ATOM    155  CA  HIS A  13       9.879  -6.549   1.545  1.00  0.00           C  
ATOM    156  C   HIS A  13       8.905  -6.478   0.405  1.00  0.00           C  
ATOM    157  O   HIS A  13       8.116  -5.541   0.310  1.00  0.00           O  
ATOM    158  CB  HIS A  13       9.300  -7.437   2.685  1.00  0.00           C  
ATOM    159  CG  HIS A  13       9.313  -8.936   2.481  1.00  0.00           C  
ATOM    160  ND1 HIS A  13      10.300  -9.566   1.735  1.00  0.00           N  
ATOM    161  CD2 HIS A  13       8.530  -9.861   3.097  1.00  0.00           C  
ATOM    162  CE1 HIS A  13      10.075 -10.855   1.903  1.00  0.00           C  
ATOM    163  NE2 HIS A  13       9.019 -11.090   2.720  1.00  0.00           N  
ATOM    164  H   HIS A  13       9.608  -4.487   1.457  1.00  0.00           H  
ATOM    165  HA  HIS A  13      10.805  -6.968   1.175  1.00  0.00           H  
ATOM    166  HB2 HIS A  13       9.911  -7.282   3.597  1.00  0.00           H  
ATOM    167  HB3 HIS A  13       8.271  -7.111   2.940  1.00  0.00           H  
ATOM    168  HD2 HIS A  13       7.706  -9.727   3.784  1.00  0.00           H  
ATOM    169  HE1 HIS A  13      10.662 -11.654   1.455  1.00  0.00           H  
ATOM    170  HE2 HIS A  13       8.664 -11.979   3.014  1.00  0.00           H  
ATOM    171  N   TYR A  14       8.972  -7.492  -0.503  1.00  0.00           N  
ATOM    172  CA  TYR A  14       8.173  -7.675  -1.718  1.00  0.00           C  
ATOM    173  C   TYR A  14       8.750  -6.844  -2.831  1.00  0.00           C  
ATOM    174  O   TYR A  14       8.144  -6.577  -3.862  1.00  0.00           O  
ATOM    175  CB  TYR A  14       6.648  -7.530  -1.577  1.00  0.00           C  
ATOM    176  CG  TYR A  14       6.179  -8.346  -0.389  1.00  0.00           C  
ATOM    177  CD1 TYR A  14       6.522  -9.691  -0.137  1.00  0.00           C  
ATOM    178  CD2 TYR A  14       5.405  -7.688   0.553  1.00  0.00           C  
ATOM    179  CE1 TYR A  14       6.140 -10.324   1.053  1.00  0.00           C  
ATOM    180  CE2 TYR A  14       5.014  -8.303   1.740  1.00  0.00           C  
ATOM    181  CZ  TYR A  14       5.389  -9.624   2.003  1.00  0.00           C  
ATOM    182  OH  TYR A  14       5.019 -10.241   3.218  1.00  0.00           O  
ATOM    183  H   TYR A  14       9.639  -8.220  -0.362  1.00  0.00           H  
ATOM    184  HA  TYR A  14       8.364  -8.700  -2.002  1.00  0.00           H  
ATOM    185  HB2 TYR A  14       6.383  -6.457  -1.490  1.00  0.00           H  
ATOM    186  HB3 TYR A  14       6.064  -7.856  -2.441  1.00  0.00           H  
ATOM    187  HD1 TYR A  14       7.104 -10.245  -0.842  1.00  0.00           H  
ATOM    188  HD2 TYR A  14       5.148  -6.683   0.311  1.00  0.00           H  
ATOM    189  HE1 TYR A  14       6.430 -11.349   1.231  1.00  0.00           H  
ATOM    190  HE2 TYR A  14       4.448  -7.746   2.458  1.00  0.00           H  
ATOM    191  HH  TYR A  14       5.367 -11.136   3.214  1.00  0.00           H  
ATOM    192  N   GLY A  15      10.011  -6.474  -2.600  1.00  0.00           N  
ATOM    193  CA  GLY A  15      10.925  -5.797  -3.487  1.00  0.00           C  
ATOM    194  C   GLY A  15      11.045  -4.324  -3.245  1.00  0.00           C  
ATOM    195  O   GLY A  15      11.936  -3.698  -3.819  1.00  0.00           O  
ATOM    196  H   GLY A  15      10.310  -6.758  -1.703  1.00  0.00           H  
ATOM    197  HA2 GLY A  15      11.894  -6.238  -3.303  1.00  0.00           H  
ATOM    198  HA3 GLY A  15      10.597  -5.939  -4.508  1.00  0.00           H  
ATOM    199  N   VAL A  16      10.166  -3.725  -2.399  1.00  0.00           N  
ATOM    200  CA  VAL A  16      10.121  -2.285  -2.225  1.00  0.00           C  
ATOM    201  C   VAL A  16      10.095  -1.987  -0.756  1.00  0.00           C  
ATOM    202  O   VAL A  16       9.585  -2.759   0.054  1.00  0.00           O  
ATOM    203  CB  VAL A  16       8.866  -1.649  -2.893  1.00  0.00           C  
ATOM    204  CG1 VAL A  16       8.820  -0.115  -2.942  1.00  0.00           C  
ATOM    205  CG2 VAL A  16       8.609  -2.175  -4.316  1.00  0.00           C  
ATOM    206  H   VAL A  16       9.437  -4.234  -1.944  1.00  0.00           H  
ATOM    207  HA  VAL A  16      11.008  -1.824  -2.641  1.00  0.00           H  
ATOM    208  HB  VAL A  16       8.012  -1.934  -2.248  1.00  0.00           H  
ATOM    209 HG11 VAL A  16       9.688   0.290  -3.499  1.00  0.00           H  
ATOM    210 HG12 VAL A  16       7.888   0.172  -3.466  1.00  0.00           H  
ATOM    211 HG13 VAL A  16       8.772   0.320  -1.928  1.00  0.00           H  
ATOM    212 HG21 VAL A  16       9.475  -1.961  -4.976  1.00  0.00           H  
ATOM    213 HG22 VAL A  16       8.433  -3.270  -4.306  1.00  0.00           H  
ATOM    214 HG23 VAL A  16       7.713  -1.666  -4.747  1.00  0.00           H  
ATOM    215  N   LEU A  17      10.579  -0.763  -0.436  1.00  0.00           N  
ATOM    216  CA  LEU A  17      10.657  -0.165   0.880  1.00  0.00           C  
ATOM    217  C   LEU A  17       9.265   0.265   1.254  1.00  0.00           C  
ATOM    218  O   LEU A  17       8.656   1.089   0.575  1.00  0.00           O  
ATOM    219  CB  LEU A  17      11.668   1.004   0.983  1.00  0.00           C  
ATOM    220  CG  LEU A  17      11.846   1.655   2.383  1.00  0.00           C  
ATOM    221  CD1 LEU A  17      12.242   0.658   3.489  1.00  0.00           C  
ATOM    222  CD2 LEU A  17      12.843   2.827   2.326  1.00  0.00           C  
ATOM    223  H   LEU A  17      11.024  -0.272  -1.176  1.00  0.00           H  
ATOM    224  HA  LEU A  17      10.960  -0.941   1.562  1.00  0.00           H  
ATOM    225  HB2 LEU A  17      12.660   0.622   0.652  1.00  0.00           H  
ATOM    226  HB3 LEU A  17      11.380   1.797   0.259  1.00  0.00           H  
ATOM    227  HG  LEU A  17      10.860   2.081   2.678  1.00  0.00           H  
ATOM    228 HD11 LEU A  17      12.345   1.185   4.462  1.00  0.00           H  
ATOM    229 HD12 LEU A  17      11.471  -0.131   3.609  1.00  0.00           H  
ATOM    230 HD13 LEU A  17      13.216   0.180   3.251  1.00  0.00           H  
ATOM    231 HD21 LEU A  17      12.902   3.332   3.314  1.00  0.00           H  
ATOM    232 HD22 LEU A  17      13.858   2.463   2.059  1.00  0.00           H  
ATOM    233 HD23 LEU A  17      12.530   3.574   1.567  1.00  0.00           H  
ATOM    234  N   THR A  18       8.745  -0.314   2.352  1.00  0.00           N  
ATOM    235  CA  THR A  18       7.421  -0.064   2.856  1.00  0.00           C  
ATOM    236  C   THR A  18       7.606   0.125   4.311  1.00  0.00           C  
ATOM    237  O   THR A  18       8.696  -0.080   4.838  1.00  0.00           O  
ATOM    238  CB  THR A  18       6.445  -1.265   2.639  1.00  0.00           C  
ATOM    239  OG1 THR A  18       7.138  -2.509   2.566  1.00  0.00           O  
ATOM    240  CG2 THR A  18       5.598  -1.092   1.386  1.00  0.00           C  
ATOM    241  H   THR A  18       9.272  -0.979   2.875  1.00  0.00           H  
ATOM    242  HA  THR A  18       7.063   0.900   2.481  1.00  0.00           H  
ATOM    243  HB  THR A  18       5.721  -1.368   3.479  1.00  0.00           H  
ATOM    244  HG1 THR A  18       7.708  -2.447   1.796  1.00  0.00           H  
ATOM    245 HG21 THR A  18       4.911  -1.959   1.273  1.00  0.00           H  
ATOM    246 HG22 THR A  18       4.984  -0.173   1.488  1.00  0.00           H  
ATOM    247 HG23 THR A  18       6.242  -1.005   0.486  1.00  0.00           H  
ATOM    248  N   CYS A  19       6.502   0.520   4.993  1.00  0.00           N  
ATOM    249  CA  CYS A  19       6.487   0.806   6.411  1.00  0.00           C  
ATOM    250  C   CYS A  19       6.651  -0.437   7.255  1.00  0.00           C  
ATOM    251  O   CYS A  19       7.756  -0.938   7.445  1.00  0.00           O  
ATOM    252  CB  CYS A  19       5.355   1.777   6.880  1.00  0.00           C  
ATOM    253  SG  CYS A  19       3.615   1.415   6.446  1.00  0.00           S  
ATOM    254  H   CYS A  19       5.639   0.657   4.495  1.00  0.00           H  
ATOM    255  HA  CYS A  19       7.386   1.368   6.572  1.00  0.00           H  
ATOM    256  HB2 CYS A  19       5.418   1.867   7.975  1.00  0.00           H  
ATOM    257  HB3 CYS A  19       5.592   2.786   6.526  1.00  0.00           H  
ATOM    258  N   GLY A  20       5.535  -0.954   7.763  1.00  0.00           N  
ATOM    259  CA  GLY A  20       5.480  -2.148   8.555  1.00  0.00           C  
ATOM    260  C   GLY A  20       4.159  -2.721   8.205  1.00  0.00           C  
ATOM    261  O   GLY A  20       4.044  -3.910   7.917  1.00  0.00           O  
ATOM    262  H   GLY A  20       4.677  -0.476   7.580  1.00  0.00           H  
ATOM    263  HA2 GLY A  20       6.253  -2.845   8.259  1.00  0.00           H  
ATOM    264  HA3 GLY A  20       5.486  -1.868   9.599  1.00  0.00           H  
ATOM    265  N   SER A  21       3.132  -1.832   8.168  1.00  0.00           N  
ATOM    266  CA  SER A  21       1.752  -2.183   7.900  1.00  0.00           C  
ATOM    267  C   SER A  21       1.498  -2.496   6.441  1.00  0.00           C  
ATOM    268  O   SER A  21       0.658  -3.343   6.162  1.00  0.00           O  
ATOM    269  CB  SER A  21       0.718  -1.181   8.471  1.00  0.00           C  
ATOM    270  OG  SER A  21       0.855   0.133   7.946  1.00  0.00           O  
ATOM    271  H   SER A  21       3.306  -0.892   8.471  1.00  0.00           H  
ATOM    272  HA  SER A  21       1.564  -3.117   8.427  1.00  0.00           H  
ATOM    273  HB2 SER A  21      -0.318  -1.534   8.283  1.00  0.00           H  
ATOM    274  HB3 SER A  21       0.853  -1.118   9.572  1.00  0.00           H  
ATOM    275  HG  SER A  21       0.235   0.679   8.435  1.00  0.00           H  
ATOM    276  N   CYS A  22       2.239  -1.849   5.486  1.00  0.00           N  
ATOM    277  CA  CYS A  22       2.057  -1.980   4.039  1.00  0.00           C  
ATOM    278  C   CYS A  22       2.486  -3.314   3.514  1.00  0.00           C  
ATOM    279  O   CYS A  22       2.011  -3.761   2.473  1.00  0.00           O  
ATOM    280  CB  CYS A  22       2.634  -0.853   3.169  1.00  0.00           C  
ATOM    281  SG  CYS A  22       1.586   0.622   3.346  1.00  0.00           S  
ATOM    282  H   CYS A  22       2.890  -1.145   5.747  1.00  0.00           H  
ATOM    283  HA  CYS A  22       1.003  -1.942   3.873  1.00  0.00           H  
ATOM    284  HB2 CYS A  22       3.675  -0.630   3.481  1.00  0.00           H  
ATOM    285  HB3 CYS A  22       2.659  -1.139   2.095  1.00  0.00           H  
ATOM    286  N   LYS A  23       3.360  -3.997   4.287  1.00  0.00           N  
ATOM    287  CA  LYS A  23       3.870  -5.324   4.041  1.00  0.00           C  
ATOM    288  C   LYS A  23       2.726  -6.308   4.180  1.00  0.00           C  
ATOM    289  O   LYS A  23       2.358  -7.019   3.250  1.00  0.00           O  
ATOM    290  CB  LYS A  23       5.041  -5.660   4.997  1.00  0.00           C  
ATOM    291  CG  LYS A  23       5.739  -7.022   4.793  1.00  0.00           C  
ATOM    292  CD  LYS A  23       6.644  -7.460   5.966  1.00  0.00           C  
ATOM    293  CE  LYS A  23       7.958  -6.674   6.155  1.00  0.00           C  
ATOM    294  NZ  LYS A  23       7.745  -5.301   6.610  1.00  0.00           N  
ATOM    295  H   LYS A  23       3.754  -3.535   5.074  1.00  0.00           H  
ATOM    296  HA  LYS A  23       4.213  -5.331   3.028  1.00  0.00           H  
ATOM    297  HB2 LYS A  23       5.804  -4.858   4.877  1.00  0.00           H  
ATOM    298  HB3 LYS A  23       4.682  -5.597   6.048  1.00  0.00           H  
ATOM    299  HG2 LYS A  23       4.962  -7.810   4.680  1.00  0.00           H  
ATOM    300  HG3 LYS A  23       6.321  -7.013   3.845  1.00  0.00           H  
ATOM    301  HD2 LYS A  23       6.055  -7.433   6.909  1.00  0.00           H  
ATOM    302  HD3 LYS A  23       6.915  -8.527   5.796  1.00  0.00           H  
ATOM    303  HE2 LYS A  23       8.583  -7.178   6.924  1.00  0.00           H  
ATOM    304  HE3 LYS A  23       8.533  -6.633   5.210  1.00  0.00           H  
ATOM    305  HZ1 LYS A  23       7.212  -5.304   7.503  1.00  0.00           H  
ATOM    306  HZ2 LYS A  23       8.666  -4.840   6.754  1.00  0.00           H  
ATOM    307  HZ3 LYS A  23       7.208  -4.780   5.887  1.00  0.00           H  
ATOM    308  N   VAL A  24       2.112  -6.282   5.381  1.00  0.00           N  
ATOM    309  CA  VAL A  24       1.027  -7.117   5.860  1.00  0.00           C  
ATOM    310  C   VAL A  24      -0.250  -6.900   5.105  1.00  0.00           C  
ATOM    311  O   VAL A  24      -0.974  -7.846   4.814  1.00  0.00           O  
ATOM    312  CB  VAL A  24       0.790  -6.906   7.389  1.00  0.00           C  
ATOM    313  CG1 VAL A  24      -0.224  -7.886   8.014  1.00  0.00           C  
ATOM    314  CG2 VAL A  24       2.110  -6.916   8.188  1.00  0.00           C  
ATOM    315  H   VAL A  24       2.508  -5.681   6.064  1.00  0.00           H  
ATOM    316  HA  VAL A  24       1.310  -8.124   5.621  1.00  0.00           H  
ATOM    317  HB  VAL A  24       0.369  -5.880   7.524  1.00  0.00           H  
ATOM    318 HG11 VAL A  24       0.132  -8.932   7.912  1.00  0.00           H  
ATOM    319 HG12 VAL A  24      -0.356  -7.650   9.091  1.00  0.00           H  
ATOM    320 HG13 VAL A  24      -1.215  -7.799   7.521  1.00  0.00           H  
ATOM    321 HG21 VAL A  24       2.636  -7.886   8.065  1.00  0.00           H  
ATOM    322 HG22 VAL A  24       2.781  -6.098   7.857  1.00  0.00           H  
ATOM    323 HG23 VAL A  24       1.906  -6.756   9.268  1.00  0.00           H  
ATOM    324  N   PHE A  25      -0.509  -5.626   4.760  1.00  0.00           N  
ATOM    325  CA  PHE A  25      -1.619  -5.084   4.014  1.00  0.00           C  
ATOM    326  C   PHE A  25      -1.684  -5.707   2.656  1.00  0.00           C  
ATOM    327  O   PHE A  25      -2.683  -6.301   2.277  1.00  0.00           O  
ATOM    328  CB  PHE A  25      -1.379  -3.561   3.870  1.00  0.00           C  
ATOM    329  CG  PHE A  25      -2.327  -2.806   2.976  1.00  0.00           C  
ATOM    330  CD1 PHE A  25      -3.715  -2.744   3.192  1.00  0.00           C  
ATOM    331  CD2 PHE A  25      -1.783  -2.231   1.817  1.00  0.00           C  
ATOM    332  CE1 PHE A  25      -4.544  -2.136   2.240  1.00  0.00           C  
ATOM    333  CE2 PHE A  25      -2.608  -1.644   0.863  1.00  0.00           C  
ATOM    334  CZ  PHE A  25      -3.990  -1.600   1.068  1.00  0.00           C  
ATOM    335  H   PHE A  25       0.142  -4.936   5.059  1.00  0.00           H  
ATOM    336  HA  PHE A  25      -2.525  -5.316   4.557  1.00  0.00           H  
ATOM    337  HB2 PHE A  25      -1.422  -3.097   4.867  1.00  0.00           H  
ATOM    338  HB3 PHE A  25      -0.348  -3.404   3.497  1.00  0.00           H  
ATOM    339  HD1 PHE A  25      -4.147  -3.196   4.073  1.00  0.00           H  
ATOM    340  HD2 PHE A  25      -0.720  -2.280   1.628  1.00  0.00           H  
ATOM    341  HE1 PHE A  25      -5.611  -2.097   2.399  1.00  0.00           H  
ATOM    342  HE2 PHE A  25      -2.153  -1.231  -0.021  1.00  0.00           H  
ATOM    343  HZ  PHE A  25      -4.621  -1.157   0.318  1.00  0.00           H  
ATOM    344  N   PHE A  26      -0.548  -5.585   1.939  1.00  0.00           N  
ATOM    345  CA  PHE A  26      -0.309  -6.048   0.594  1.00  0.00           C  
ATOM    346  C   PHE A  26      -0.372  -7.554   0.503  1.00  0.00           C  
ATOM    347  O   PHE A  26      -0.973  -8.113  -0.404  1.00  0.00           O  
ATOM    348  CB  PHE A  26       1.048  -5.503   0.072  1.00  0.00           C  
ATOM    349  CG  PHE A  26       1.359  -5.898  -1.351  1.00  0.00           C  
ATOM    350  CD1 PHE A  26       0.488  -5.600  -2.416  1.00  0.00           C  
ATOM    351  CD2 PHE A  26       2.532  -6.615  -1.619  1.00  0.00           C  
ATOM    352  CE1 PHE A  26       0.792  -6.012  -3.720  1.00  0.00           C  
ATOM    353  CE2 PHE A  26       2.843  -7.015  -2.917  1.00  0.00           C  
ATOM    354  CZ  PHE A  26       1.968  -6.732  -3.969  1.00  0.00           C  
ATOM    355  H   PHE A  26       0.175  -5.036   2.352  1.00  0.00           H  
ATOM    356  HA  PHE A  26      -1.115  -5.664   0.002  1.00  0.00           H  
ATOM    357  HB2 PHE A  26       1.041  -4.393   0.118  1.00  0.00           H  
ATOM    358  HB3 PHE A  26       1.883  -5.851   0.726  1.00  0.00           H  
ATOM    359  HD1 PHE A  26      -0.431  -5.067  -2.227  1.00  0.00           H  
ATOM    360  HD2 PHE A  26       3.201  -6.873  -0.813  1.00  0.00           H  
ATOM    361  HE1 PHE A  26       0.107  -5.792  -4.524  1.00  0.00           H  
ATOM    362  HE2 PHE A  26       3.763  -7.543  -3.094  1.00  0.00           H  
ATOM    363  HZ  PHE A  26       2.196  -7.096  -4.957  1.00  0.00           H  
ATOM    364  N   LYS A  27       0.225  -8.233   1.495  1.00  0.00           N  
ATOM    365  CA  LYS A  27       0.365  -9.672   1.602  1.00  0.00           C  
ATOM    366  C   LYS A  27      -0.964 -10.364   1.846  1.00  0.00           C  
ATOM    367  O   LYS A  27      -1.145 -11.516   1.453  1.00  0.00           O  
ATOM    368  CB  LYS A  27       1.497 -10.047   2.591  1.00  0.00           C  
ATOM    369  CG  LYS A  27       1.749 -11.548   2.851  1.00  0.00           C  
ATOM    370  CD  LYS A  27       1.181 -12.057   4.191  1.00  0.00           C  
ATOM    371  CE  LYS A  27       1.935 -11.512   5.419  1.00  0.00           C  
ATOM    372  NZ  LYS A  27       1.385 -12.043   6.665  1.00  0.00           N  
ATOM    373  H   LYS A  27       0.701  -7.686   2.169  1.00  0.00           H  
ATOM    374  HA  LYS A  27       0.702 -10.007   0.636  1.00  0.00           H  
ATOM    375  HB2 LYS A  27       2.443  -9.637   2.154  1.00  0.00           H  
ATOM    376  HB3 LYS A  27       1.339  -9.514   3.551  1.00  0.00           H  
ATOM    377  HG2 LYS A  27       1.332 -12.150   2.016  1.00  0.00           H  
ATOM    378  HG3 LYS A  27       2.845 -11.736   2.849  1.00  0.00           H  
ATOM    379  HD2 LYS A  27       0.105 -11.790   4.261  1.00  0.00           H  
ATOM    380  HD3 LYS A  27       1.246 -13.169   4.196  1.00  0.00           H  
ATOM    381  HE2 LYS A  27       3.006 -11.802   5.376  1.00  0.00           H  
ATOM    382  HE3 LYS A  27       1.870 -10.406   5.472  1.00  0.00           H  
ATOM    383  HZ1 LYS A  27       1.431 -13.081   6.649  1.00  0.00           H  
ATOM    384  HZ2 LYS A  27       1.941 -11.684   7.468  1.00  0.00           H  
ATOM    385  HZ3 LYS A  27       0.396 -11.739   6.766  1.00  0.00           H  
ATOM    386  N   ARG A  28      -1.935  -9.643   2.468  1.00  0.00           N  
ATOM    387  CA  ARG A  28      -3.271 -10.125   2.767  1.00  0.00           C  
ATOM    388  C   ARG A  28      -4.233  -9.684   1.683  1.00  0.00           C  
ATOM    389  O   ARG A  28      -5.229 -10.353   1.424  1.00  0.00           O  
ATOM    390  CB  ARG A  28      -3.680  -9.787   4.234  1.00  0.00           C  
ATOM    391  CG  ARG A  28      -4.969  -9.002   4.560  1.00  0.00           C  
ATOM    392  CD  ARG A  28      -4.940  -7.526   4.110  1.00  0.00           C  
ATOM    393  NE  ARG A  28      -5.985  -6.709   4.829  1.00  0.00           N  
ATOM    394  CZ  ARG A  28      -5.850  -6.325   6.139  1.00  0.00           C  
ATOM    395  NH1 ARG A  28      -4.624  -6.218   6.732  1.00  0.00           N  
ATOM    396  NH2 ARG A  28      -6.970  -6.022   6.861  1.00  0.00           N  
ATOM    397  H   ARG A  28      -1.748  -8.713   2.780  1.00  0.00           H  
ATOM    398  HA  ARG A  28      -3.256 -11.199   2.702  1.00  0.00           H  
ATOM    399  HB2 ARG A  28      -3.729 -10.750   4.790  1.00  0.00           H  
ATOM    400  HB3 ARG A  28      -2.851  -9.215   4.700  1.00  0.00           H  
ATOM    401  HG2 ARG A  28      -5.840  -9.532   4.131  1.00  0.00           H  
ATOM    402  HG3 ARG A  28      -5.091  -9.040   5.667  1.00  0.00           H  
ATOM    403  HD2 ARG A  28      -3.939  -7.084   4.300  1.00  0.00           H  
ATOM    404  HD3 ARG A  28      -5.171  -7.449   3.029  1.00  0.00           H  
ATOM    405  HE  ARG A  28      -6.929  -6.928   4.580  1.00  0.00           H  
ATOM    406 HH11 ARG A  28      -3.798  -6.425   6.208  1.00  0.00           H  
ATOM    407 HH12 ARG A  28      -4.553  -5.923   7.685  1.00  0.00           H  
ATOM    408 HH21 ARG A  28      -7.873  -6.095   6.437  1.00  0.00           H  
ATOM    409 HH22 ARG A  28      -6.886  -5.734   7.814  1.00  0.00           H  
ATOM    410  N   ALA A  29      -3.905  -8.567   0.987  1.00  0.00           N  
ATOM    411  CA  ALA A  29      -4.688  -7.929  -0.062  1.00  0.00           C  
ATOM    412  C   ALA A  29      -4.650  -8.716  -1.347  1.00  0.00           C  
ATOM    413  O   ALA A  29      -5.606  -8.720  -2.121  1.00  0.00           O  
ATOM    414  CB  ALA A  29      -4.207  -6.499  -0.375  1.00  0.00           C  
ATOM    415  H   ALA A  29      -3.115  -8.047   1.301  1.00  0.00           H  
ATOM    416  HA  ALA A  29      -5.716  -7.886   0.271  1.00  0.00           H  
ATOM    417  HB1 ALA A  29      -4.802  -6.027  -1.188  1.00  0.00           H  
ATOM    418  HB2 ALA A  29      -4.317  -5.856   0.522  1.00  0.00           H  
ATOM    419  HB3 ALA A  29      -3.130  -6.497  -0.658  1.00  0.00           H  
ATOM    420  N   VAL A  30      -3.497  -9.387  -1.579  1.00  0.00           N  
ATOM    421  CA  VAL A  30      -3.152 -10.141  -2.759  1.00  0.00           C  
ATOM    422  C   VAL A  30      -3.649 -11.552  -2.614  1.00  0.00           C  
ATOM    423  O   VAL A  30      -4.475 -12.019  -3.396  1.00  0.00           O  
ATOM    424  CB  VAL A  30      -1.608 -10.109  -2.992  1.00  0.00           C  
ATOM    425  CG1 VAL A  30      -1.113 -11.042  -4.114  1.00  0.00           C  
ATOM    426  CG2 VAL A  30      -1.064  -8.684  -3.227  1.00  0.00           C  
ATOM    427  H   VAL A  30      -2.763  -9.345  -0.904  1.00  0.00           H  
ATOM    428  HA  VAL A  30      -3.643  -9.715  -3.608  1.00  0.00           H  
ATOM    429  HB  VAL A  30      -1.143 -10.461  -2.041  1.00  0.00           H  
ATOM    430 HG11 VAL A  30      -1.548 -10.723  -5.084  1.00  0.00           H  
ATOM    431 HG12 VAL A  30      -0.006 -11.006  -4.176  1.00  0.00           H  
ATOM    432 HG13 VAL A  30      -1.425 -12.089  -3.912  1.00  0.00           H  
ATOM    433 HG21 VAL A  30      -1.142  -8.397  -4.296  1.00  0.00           H  
ATOM    434 HG22 VAL A  30      -1.612  -7.925  -2.634  1.00  0.00           H  
ATOM    435 HG23 VAL A  30       0.005  -8.637  -2.919  1.00  0.00           H  
ATOM    436  N   GLU A  31      -3.112 -12.258  -1.596  1.00  0.00           N  
ATOM    437  CA  GLU A  31      -3.394 -13.649  -1.306  1.00  0.00           C  
ATOM    438  C   GLU A  31      -4.419 -13.697  -0.211  1.00  0.00           C  
ATOM    439  O   GLU A  31      -4.215 -14.262   0.863  1.00  0.00           O  
ATOM    440  CB  GLU A  31      -2.137 -14.472  -0.944  1.00  0.00           C  
ATOM    441  CG  GLU A  31      -1.149 -14.586  -2.127  1.00  0.00           C  
ATOM    442  CD  GLU A  31       0.040 -15.490  -1.786  1.00  0.00           C  
ATOM    443  OE1 GLU A  31       0.801 -15.148  -0.841  1.00  0.00           O  
ATOM    444  OE2 GLU A  31       0.206 -16.532  -2.475  1.00  0.00           O  
ATOM    445  H   GLU A  31      -2.456 -11.795  -1.012  1.00  0.00           H  
ATOM    446  HA  GLU A  31      -3.837 -14.115  -2.178  1.00  0.00           H  
ATOM    447  HB2 GLU A  31      -1.625 -14.004  -0.074  1.00  0.00           H  
ATOM    448  HB3 GLU A  31      -2.446 -15.500  -0.646  1.00  0.00           H  
ATOM    449  HG2 GLU A  31      -1.682 -14.996  -3.013  1.00  0.00           H  
ATOM    450  HG3 GLU A  31      -0.773 -13.582  -2.402  1.00  0.00           H  
ATOM    451  N   GLY A  32      -5.582 -13.094  -0.524  1.00  0.00           N  
ATOM    452  CA  GLY A  32      -6.722 -13.064   0.353  1.00  0.00           C  
ATOM    453  C   GLY A  32      -7.872 -12.524  -0.429  1.00  0.00           C  
ATOM    454  O   GLY A  32      -8.973 -13.067  -0.356  1.00  0.00           O  
ATOM    455  H   GLY A  32      -5.659 -12.634  -1.410  1.00  0.00           H  
ATOM    456  HA2 GLY A  32      -6.958 -14.077   0.648  1.00  0.00           H  
ATOM    457  HA3 GLY A  32      -6.516 -12.403   1.180  1.00  0.00           H  
ATOM    458  N   GLN A  33      -7.630 -11.415  -1.184  1.00  0.00           N  
ATOM    459  CA  GLN A  33      -8.554 -10.693  -2.036  1.00  0.00           C  
ATOM    460  C   GLN A  33      -9.534  -9.900  -1.211  1.00  0.00           C  
ATOM    461  O   GLN A  33     -10.440 -10.451  -0.585  1.00  0.00           O  
ATOM    462  CB  GLN A  33      -9.262 -11.543  -3.117  1.00  0.00           C  
ATOM    463  CG  GLN A  33      -8.319 -12.160  -4.177  1.00  0.00           C  
ATOM    464  CD  GLN A  33      -7.812 -11.104  -5.176  1.00  0.00           C  
ATOM    465  OE1 GLN A  33      -8.442 -10.880  -6.217  1.00  0.00           O  
ATOM    466  NE2 GLN A  33      -6.659 -10.449  -4.842  1.00  0.00           N  
ATOM    467  H   GLN A  33      -6.719 -11.027  -1.214  1.00  0.00           H  
ATOM    468  HA  GLN A  33      -7.942  -9.968  -2.549  1.00  0.00           H  
ATOM    469  HB2 GLN A  33      -9.782 -12.376  -2.603  1.00  0.00           H  
ATOM    470  HB3 GLN A  33     -10.040 -10.938  -3.629  1.00  0.00           H  
ATOM    471  HG2 GLN A  33      -7.467 -12.677  -3.690  1.00  0.00           H  
ATOM    472  HG3 GLN A  33      -8.883 -12.927  -4.752  1.00  0.00           H  
ATOM    473 HE21 GLN A  33      -6.197 -10.663  -3.980  1.00  0.00           H  
ATOM    474 HE22 GLN A  33      -6.282  -9.753  -5.451  1.00  0.00           H  
ATOM    475  N   HIS A  34      -9.346  -8.560  -1.210  1.00  0.00           N  
ATOM    476  CA  HIS A  34     -10.133  -7.617  -0.454  1.00  0.00           C  
ATOM    477  C   HIS A  34     -10.890  -6.761  -1.424  1.00  0.00           C  
ATOM    478  O   HIS A  34     -10.603  -6.747  -2.621  1.00  0.00           O  
ATOM    479  CB  HIS A  34      -9.242  -6.728   0.431  1.00  0.00           C  
ATOM    480  CG  HIS A  34      -8.791  -7.469   1.657  1.00  0.00           C  
ATOM    481  ND1 HIS A  34      -9.167  -7.045   2.921  1.00  0.00           N  
ATOM    482  CD2 HIS A  34      -8.112  -8.643   1.731  1.00  0.00           C  
ATOM    483  CE1 HIS A  34      -8.709  -7.978   3.733  1.00  0.00           C  
ATOM    484  NE2 HIS A  34      -8.068  -8.970   3.065  1.00  0.00           N  
ATOM    485  H   HIS A  34      -8.602  -8.152  -1.733  1.00  0.00           H  
ATOM    486  HA  HIS A  34     -10.834  -8.136   0.185  1.00  0.00           H  
ATOM    487  HB2 HIS A  34      -8.345  -6.420  -0.150  1.00  0.00           H  
ATOM    488  HB3 HIS A  34      -9.775  -5.807   0.754  1.00  0.00           H  
ATOM    489  HD2 HIS A  34      -7.706  -9.249   0.937  1.00  0.00           H  
ATOM    490  HE1 HIS A  34      -8.819  -7.974   4.816  1.00  0.00           H  
ATOM    491  HE2 HIS A  34      -7.635  -9.784   3.457  1.00  0.00           H  
ATOM    492  N   ASN A  35     -11.891  -6.019  -0.888  1.00  0.00           N  
ATOM    493  CA  ASN A  35     -12.742  -5.120  -1.624  1.00  0.00           C  
ATOM    494  C   ASN A  35     -12.475  -3.769  -1.008  1.00  0.00           C  
ATOM    495  O   ASN A  35     -12.799  -3.524   0.153  1.00  0.00           O  
ATOM    496  CB  ASN A  35     -14.242  -5.519  -1.520  1.00  0.00           C  
ATOM    497  CG  ASN A  35     -15.136  -4.756  -2.521  1.00  0.00           C  
ATOM    498  OD1 ASN A  35     -15.058  -4.996  -3.732  1.00  0.00           O  
ATOM    499  ND2 ASN A  35     -15.986  -3.825  -1.991  1.00  0.00           N  
ATOM    500  H   ASN A  35     -12.085  -6.065   0.089  1.00  0.00           H  
ATOM    501  HA  ASN A  35     -12.439  -5.098  -2.665  1.00  0.00           H  
ATOM    502  HB2 ASN A  35     -14.329  -6.600  -1.766  1.00  0.00           H  
ATOM    503  HB3 ASN A  35     -14.618  -5.400  -0.482  1.00  0.00           H  
ATOM    504 HD21 ASN A  35     -16.006  -3.671  -1.003  1.00  0.00           H  
ATOM    505 HD22 ASN A  35     -16.585  -3.296  -2.591  1.00  0.00           H  
ATOM    506  N   TYR A  36     -11.862  -2.872  -1.815  1.00  0.00           N  
ATOM    507  CA  TYR A  36     -11.541  -1.505  -1.476  1.00  0.00           C  
ATOM    508  C   TYR A  36     -12.191  -0.633  -2.521  1.00  0.00           C  
ATOM    509  O   TYR A  36     -12.436  -1.072  -3.644  1.00  0.00           O  
ATOM    510  CB  TYR A  36     -10.030  -1.197  -1.304  1.00  0.00           C  
ATOM    511  CG  TYR A  36      -9.213  -2.277  -0.624  1.00  0.00           C  
ATOM    512  CD1 TYR A  36      -9.399  -2.523   0.750  1.00  0.00           C  
ATOM    513  CD2 TYR A  36      -8.152  -2.931  -1.284  1.00  0.00           C  
ATOM    514  CE1 TYR A  36      -8.534  -3.373   1.452  1.00  0.00           C  
ATOM    515  CE2 TYR A  36      -7.288  -3.781  -0.585  1.00  0.00           C  
ATOM    516  CZ  TYR A  36      -7.470  -3.995   0.787  1.00  0.00           C  
ATOM    517  OH  TYR A  36      -6.591  -4.845   1.497  1.00  0.00           O  
ATOM    518  H   TYR A  36     -11.615  -3.125  -2.747  1.00  0.00           H  
ATOM    519  HA  TYR A  36     -12.015  -1.265  -0.532  1.00  0.00           H  
ATOM    520  HB2 TYR A  36      -9.581  -1.073  -2.313  1.00  0.00           H  
ATOM    521  HB3 TYR A  36      -9.893  -0.251  -0.737  1.00  0.00           H  
ATOM    522  HD1 TYR A  36     -10.186  -2.015   1.286  1.00  0.00           H  
ATOM    523  HD2 TYR A  36      -7.956  -2.745  -2.328  1.00  0.00           H  
ATOM    524  HE1 TYR A  36      -8.686  -3.536   2.509  1.00  0.00           H  
ATOM    525  HE2 TYR A  36      -6.470  -4.258  -1.108  1.00  0.00           H  
ATOM    526  HH  TYR A  36      -6.869  -4.860   2.415  1.00  0.00           H  
ATOM    527  N   LEU A  37     -12.486   0.641  -2.145  1.00  0.00           N  
ATOM    528  CA  LEU A  37     -13.226   1.609  -2.932  1.00  0.00           C  
ATOM    529  C   LEU A  37     -12.406   2.557  -3.790  1.00  0.00           C  
ATOM    530  O   LEU A  37     -12.194   3.708  -3.429  1.00  0.00           O  
ATOM    531  CB  LEU A  37     -14.246   2.395  -2.058  1.00  0.00           C  
ATOM    532  CG  LEU A  37     -13.754   3.371  -0.945  1.00  0.00           C  
ATOM    533  CD1 LEU A  37     -14.956   3.928  -0.157  1.00  0.00           C  
ATOM    534  CD2 LEU A  37     -12.687   2.801   0.012  1.00  0.00           C  
ATOM    535  H   LEU A  37     -12.261   0.956  -1.227  1.00  0.00           H  
ATOM    536  HA  LEU A  37     -13.848   1.048  -3.618  1.00  0.00           H  
ATOM    537  HB2 LEU A  37     -14.908   2.966  -2.747  1.00  0.00           H  
ATOM    538  HB3 LEU A  37     -14.895   1.633  -1.571  1.00  0.00           H  
ATOM    539  HG  LEU A  37     -13.292   4.256  -1.437  1.00  0.00           H  
ATOM    540 HD11 LEU A  37     -14.623   4.690   0.579  1.00  0.00           H  
ATOM    541 HD12 LEU A  37     -15.680   4.409  -0.849  1.00  0.00           H  
ATOM    542 HD13 LEU A  37     -15.477   3.113   0.388  1.00  0.00           H  
ATOM    543 HD21 LEU A  37     -12.451   3.540   0.807  1.00  0.00           H  
ATOM    544 HD22 LEU A  37     -13.046   1.870   0.498  1.00  0.00           H  
ATOM    545 HD23 LEU A  37     -11.743   2.585  -0.529  1.00  0.00           H  
ATOM    546  N   CYS A  38     -11.980   2.070  -4.981  1.00  0.00           N  
ATOM    547  CA  CYS A  38     -11.305   2.748  -6.081  1.00  0.00           C  
ATOM    548  C   CYS A  38     -10.875   1.574  -6.914  1.00  0.00           C  
ATOM    549  O   CYS A  38      -9.754   1.077  -6.809  1.00  0.00           O  
ATOM    550  CB  CYS A  38     -10.068   3.672  -5.855  1.00  0.00           C  
ATOM    551  SG  CYS A  38     -10.452   5.401  -5.399  1.00  0.00           S  
ATOM    552  H   CYS A  38     -12.180   1.121  -5.190  1.00  0.00           H  
ATOM    553  HA  CYS A  38     -12.067   3.279  -6.638  1.00  0.00           H  
ATOM    554  HB2 CYS A  38      -9.391   3.216  -5.110  1.00  0.00           H  
ATOM    555  HB3 CYS A  38      -9.477   3.725  -6.795  1.00  0.00           H  
ATOM    556  N   ALA A  39     -11.809   1.121  -7.774  1.00  0.00           N  
ATOM    557  CA  ALA A  39     -11.672   0.022  -8.690  1.00  0.00           C  
ATOM    558  C   ALA A  39     -11.902   0.540 -10.080  1.00  0.00           C  
ATOM    559  O   ALA A  39     -11.551  -0.114 -11.062  1.00  0.00           O  
ATOM    560  CB  ALA A  39     -12.678  -1.103  -8.402  1.00  0.00           C  
ATOM    561  H   ALA A  39     -12.692   1.560  -7.809  1.00  0.00           H  
ATOM    562  HA  ALA A  39     -10.670  -0.347  -8.636  1.00  0.00           H  
ATOM    563  HB1 ALA A  39     -12.562  -1.948  -9.115  1.00  0.00           H  
ATOM    564  HB2 ALA A  39     -12.513  -1.496  -7.377  1.00  0.00           H  
ATOM    565  HB3 ALA A  39     -13.721  -0.721  -8.464  1.00  0.00           H  
ATOM    566  N   GLY A  40     -12.499   1.748 -10.174  1.00  0.00           N  
ATOM    567  CA  GLY A  40     -12.799   2.388 -11.428  1.00  0.00           C  
ATOM    568  C   GLY A  40     -12.846   3.874 -11.254  1.00  0.00           C  
ATOM    569  O   GLY A  40     -13.541   4.549 -12.013  1.00  0.00           O  
ATOM    570  H   GLY A  40     -12.764   2.228  -9.344  1.00  0.00           H  
ATOM    571  HA2 GLY A  40     -12.016   2.172 -12.144  1.00  0.00           H  
ATOM    572  HA3 GLY A  40     -13.778   2.048 -11.736  1.00  0.00           H  
ATOM    573  N   ARG A  41     -12.087   4.433 -10.271  1.00  0.00           N  
ATOM    574  CA  ARG A  41     -12.002   5.851 -10.039  1.00  0.00           C  
ATOM    575  C   ARG A  41     -10.531   6.118 -10.129  1.00  0.00           C  
ATOM    576  O   ARG A  41     -10.007   6.457 -11.189  1.00  0.00           O  
ATOM    577  CB  ARG A  41     -12.611   6.325  -8.695  1.00  0.00           C  
ATOM    578  CG  ARG A  41     -14.091   5.949  -8.517  1.00  0.00           C  
ATOM    579  CD  ARG A  41     -14.729   6.595  -7.271  1.00  0.00           C  
ATOM    580  NE  ARG A  41     -16.069   5.963  -6.971  1.00  0.00           N  
ATOM    581  CZ  ARG A  41     -17.190   6.177  -7.733  1.00  0.00           C  
ATOM    582  NH1 ARG A  41     -17.312   7.258  -8.557  1.00  0.00           N  
ATOM    583  NH2 ARG A  41     -18.219   5.280  -7.652  1.00  0.00           N  
ATOM    584  H   ARG A  41     -11.534   3.912  -9.622  1.00  0.00           H  
ATOM    585  HA  ARG A  41     -12.472   6.405 -10.833  1.00  0.00           H  
ATOM    586  HB2 ARG A  41     -12.070   5.878  -7.836  1.00  0.00           H  
ATOM    587  HB3 ARG A  41     -12.512   7.431  -8.626  1.00  0.00           H  
ATOM    588  HG2 ARG A  41     -14.654   6.258  -9.424  1.00  0.00           H  
ATOM    589  HG3 ARG A  41     -14.155   4.843  -8.432  1.00  0.00           H  
ATOM    590  HD2 ARG A  41     -14.085   6.425  -6.382  1.00  0.00           H  
ATOM    591  HD3 ARG A  41     -14.855   7.690  -7.415  1.00  0.00           H  
ATOM    592  HE  ARG A  41     -16.015   5.025  -6.630  1.00  0.00           H  
ATOM    593 HH11 ARG A  41     -16.567   7.922  -8.623  1.00  0.00           H  
ATOM    594 HH12 ARG A  41     -18.142   7.381  -9.101  1.00  0.00           H  
ATOM    595 HH21 ARG A  41     -18.144   4.489  -7.045  1.00  0.00           H  
ATOM    596 HH22 ARG A  41     -19.046   5.415  -8.198  1.00  0.00           H  
ATOM    597  N   ASN A  42      -9.851   5.946  -8.970  1.00  0.00           N  
ATOM    598  CA  ASN A  42      -8.442   6.118  -8.674  1.00  0.00           C  
ATOM    599  C   ASN A  42      -8.215   7.616  -8.704  1.00  0.00           C  
ATOM    600  O   ASN A  42      -7.594   8.153  -9.622  1.00  0.00           O  
ATOM    601  CB  ASN A  42      -7.471   5.270  -9.558  1.00  0.00           C  
ATOM    602  CG  ASN A  42      -5.989   5.328  -9.117  1.00  0.00           C  
ATOM    603  OD1 ASN A  42      -5.655   5.840  -8.042  1.00  0.00           O  
ATOM    604  ND2 ASN A  42      -5.092   4.755  -9.977  1.00  0.00           N  
ATOM    605  H   ASN A  42     -10.396   5.670  -8.184  1.00  0.00           H  
ATOM    606  HA  ASN A  42      -8.330   5.793  -7.649  1.00  0.00           H  
ATOM    607  HB2 ASN A  42      -7.799   4.209  -9.513  1.00  0.00           H  
ATOM    608  HB3 ASN A  42      -7.547   5.594 -10.617  1.00  0.00           H  
ATOM    609 HD21 ASN A  42      -5.407   4.346 -10.833  1.00  0.00           H  
ATOM    610 HD22 ASN A  42      -4.120   4.732  -9.739  1.00  0.00           H  
ATOM    611  N   ASP A  43      -8.785   8.303  -7.687  1.00  0.00           N  
ATOM    612  CA  ASP A  43      -8.697   9.748  -7.536  1.00  0.00           C  
ATOM    613  C   ASP A  43      -7.768  10.163  -6.438  1.00  0.00           C  
ATOM    614  O   ASP A  43      -6.835  10.926  -6.684  1.00  0.00           O  
ATOM    615  CB  ASP A  43     -10.056  10.474  -7.235  1.00  0.00           C  
ATOM    616  CG  ASP A  43     -11.047   9.774  -6.278  1.00  0.00           C  
ATOM    617  OD1 ASP A  43     -11.513   8.648  -6.591  1.00  0.00           O  
ATOM    618  OD2 ASP A  43     -11.358  10.387  -5.220  1.00  0.00           O  
ATOM    619  H   ASP A  43      -9.251   7.789  -6.967  1.00  0.00           H  
ATOM    620  HA  ASP A  43      -8.319  10.186  -8.452  1.00  0.00           H  
ATOM    621  HB2 ASP A  43      -9.843  11.489  -6.813  1.00  0.00           H  
ATOM    622  HB3 ASP A  43     -10.578  10.618  -8.198  1.00  0.00           H  
ATOM    623  N   CYS A  44      -8.032   9.696  -5.196  1.00  0.00           N  
ATOM    624  CA  CYS A  44      -7.418  10.106  -3.974  1.00  0.00           C  
ATOM    625  C   CYS A  44      -5.914   9.889  -3.914  1.00  0.00           C  
ATOM    626  O   CYS A  44      -5.372   9.000  -4.570  1.00  0.00           O  
ATOM    627  CB  CYS A  44      -8.104   9.439  -2.725  1.00  0.00           C  
ATOM    628  SG  CYS A  44      -9.516   8.302  -3.040  1.00  0.00           S  
ATOM    629  H   CYS A  44      -8.783   9.080  -4.982  1.00  0.00           H  
ATOM    630  HA  CYS A  44      -7.645  11.168  -3.988  1.00  0.00           H  
ATOM    631  HB2 CYS A  44      -7.364   8.924  -2.074  1.00  0.00           H  
ATOM    632  HB3 CYS A  44      -8.523  10.256  -2.117  1.00  0.00           H  
ATOM    633  N   ILE A  45      -5.216  10.726  -3.103  1.00  0.00           N  
ATOM    634  CA  ILE A  45      -3.785  10.642  -2.874  1.00  0.00           C  
ATOM    635  C   ILE A  45      -3.684   9.935  -1.556  1.00  0.00           C  
ATOM    636  O   ILE A  45      -4.408  10.254  -0.615  1.00  0.00           O  
ATOM    637  CB  ILE A  45      -3.045  12.015  -2.826  1.00  0.00           C  
ATOM    638  CG1 ILE A  45      -3.266  12.829  -4.127  1.00  0.00           C  
ATOM    639  CG2 ILE A  45      -1.534  11.909  -2.484  1.00  0.00           C  
ATOM    640  CD1 ILE A  45      -2.760  12.159  -5.416  1.00  0.00           C  
ATOM    641  H   ILE A  45      -5.683  11.442  -2.590  1.00  0.00           H  
ATOM    642  HA  ILE A  45      -3.323  10.027  -3.636  1.00  0.00           H  
ATOM    643  HB  ILE A  45      -3.509  12.618  -2.010  1.00  0.00           H  
ATOM    644 HG12 ILE A  45      -4.351  13.041  -4.242  1.00  0.00           H  
ATOM    645 HG13 ILE A  45      -2.763  13.815  -4.020  1.00  0.00           H  
ATOM    646 HG21 ILE A  45      -1.064  12.915  -2.496  1.00  0.00           H  
ATOM    647 HG22 ILE A  45      -1.376  11.476  -1.471  1.00  0.00           H  
ATOM    648 HG23 ILE A  45      -1.007  11.266  -3.219  1.00  0.00           H  
ATOM    649 HD11 ILE A  45      -2.943  12.824  -6.288  1.00  0.00           H  
ATOM    650 HD12 ILE A  45      -1.669  11.957  -5.355  1.00  0.00           H  
ATOM    651 HD13 ILE A  45      -3.290  11.200  -5.596  1.00  0.00           H  
ATOM    652  N   ILE A  46      -2.771   8.941  -1.497  1.00  0.00           N  
ATOM    653  CA  ILE A  46      -2.525   8.112  -0.348  1.00  0.00           C  
ATOM    654  C   ILE A  46      -1.132   8.460   0.069  1.00  0.00           C  
ATOM    655  O   ILE A  46      -0.161   8.239  -0.653  1.00  0.00           O  
ATOM    656  CB  ILE A  46      -2.757   6.601  -0.675  1.00  0.00           C  
ATOM    657  CG1 ILE A  46      -4.150   6.101  -0.236  1.00  0.00           C  
ATOM    658  CG2 ILE A  46      -1.714   5.585  -0.171  1.00  0.00           C  
ATOM    659  CD1 ILE A  46      -5.322   7.027  -0.533  1.00  0.00           C  
ATOM    660  H   ILE A  46      -2.208   8.725  -2.291  1.00  0.00           H  
ATOM    661  HA  ILE A  46      -3.178   8.394   0.469  1.00  0.00           H  
ATOM    662  HB  ILE A  46      -2.733   6.521  -1.790  1.00  0.00           H  
ATOM    663 HG12 ILE A  46      -4.347   5.144  -0.764  1.00  0.00           H  
ATOM    664 HG13 ILE A  46      -4.142   5.884   0.853  1.00  0.00           H  
ATOM    665 HG21 ILE A  46      -2.105   4.571  -0.393  1.00  0.00           H  
ATOM    666 HG22 ILE A  46      -0.749   5.712  -0.695  1.00  0.00           H  
ATOM    667 HG23 ILE A  46      -1.542   5.683   0.923  1.00  0.00           H  
ATOM    668 HD11 ILE A  46      -6.258   6.445  -0.444  1.00  0.00           H  
ATOM    669 HD12 ILE A  46      -5.338   7.866   0.195  1.00  0.00           H  
ATOM    670 HD13 ILE A  46      -5.235   7.403  -1.573  1.00  0.00           H  
ATOM    671  N   ASP A  47      -1.045   9.026   1.287  1.00  0.00           N  
ATOM    672  CA  ASP A  47       0.187   9.368   1.931  1.00  0.00           C  
ATOM    673  C   ASP A  47      -0.104   9.072   3.377  1.00  0.00           C  
ATOM    674  O   ASP A  47      -1.121   8.459   3.684  1.00  0.00           O  
ATOM    675  CB  ASP A  47       0.765  10.778   1.627  1.00  0.00           C  
ATOM    676  CG  ASP A  47      -0.109  11.967   2.058  1.00  0.00           C  
ATOM    677  OD1 ASP A  47      -1.228  12.123   1.503  1.00  0.00           O  
ATOM    678  OD2 ASP A  47       0.342  12.732   2.954  1.00  0.00           O  
ATOM    679  H   ASP A  47      -1.863   9.192   1.832  1.00  0.00           H  
ATOM    680  HA  ASP A  47       0.944   8.666   1.621  1.00  0.00           H  
ATOM    681  HB2 ASP A  47       1.776  10.817   2.082  1.00  0.00           H  
ATOM    682  HB3 ASP A  47       0.922  10.859   0.528  1.00  0.00           H  
ATOM    683  N   LYS A  48       0.785   9.514   4.299  1.00  0.00           N  
ATOM    684  CA  LYS A  48       0.775   9.213   5.722  1.00  0.00           C  
ATOM    685  C   LYS A  48      -0.365   9.808   6.516  1.00  0.00           C  
ATOM    686  O   LYS A  48      -0.533   9.506   7.697  1.00  0.00           O  
ATOM    687  CB  LYS A  48       2.118   9.586   6.387  1.00  0.00           C  
ATOM    688  CG  LYS A  48       2.640  11.007   6.109  1.00  0.00           C  
ATOM    689  CD  LYS A  48       3.931  11.382   6.869  1.00  0.00           C  
ATOM    690  CE  LYS A  48       3.838  11.366   8.408  1.00  0.00           C  
ATOM    691  NZ  LYS A  48       2.846  12.314   8.916  1.00  0.00           N  
ATOM    692  H   LYS A  48       1.606   9.980   3.983  1.00  0.00           H  
ATOM    693  HA  LYS A  48       0.680   8.141   5.801  1.00  0.00           H  
ATOM    694  HB2 LYS A  48       2.066   9.400   7.479  1.00  0.00           H  
ATOM    695  HB3 LYS A  48       2.883   8.904   5.973  1.00  0.00           H  
ATOM    696  HG2 LYS A  48       2.860  11.071   5.021  1.00  0.00           H  
ATOM    697  HG3 LYS A  48       1.850  11.747   6.343  1.00  0.00           H  
ATOM    698  HD2 LYS A  48       4.740  10.684   6.561  1.00  0.00           H  
ATOM    699  HD3 LYS A  48       4.249  12.396   6.540  1.00  0.00           H  
ATOM    700  HE2 LYS A  48       3.567  10.359   8.785  1.00  0.00           H  
ATOM    701  HE3 LYS A  48       4.819  11.648   8.847  1.00  0.00           H  
ATOM    702  HZ1 LYS A  48       3.070  13.269   8.572  1.00  0.00           H  
ATOM    703  HZ2 LYS A  48       1.901  12.038   8.583  1.00  0.00           H  
ATOM    704  HZ3 LYS A  48       2.862  12.307   9.956  1.00  0.00           H  
ATOM    705  N   ILE A  49      -1.171  10.661   5.855  1.00  0.00           N  
ATOM    706  CA  ILE A  49      -2.286  11.373   6.421  1.00  0.00           C  
ATOM    707  C   ILE A  49      -3.560  10.867   5.802  1.00  0.00           C  
ATOM    708  O   ILE A  49      -4.490  10.471   6.501  1.00  0.00           O  
ATOM    709  CB  ILE A  49      -2.123  12.911   6.201  1.00  0.00           C  
ATOM    710  CG1 ILE A  49      -0.869  13.483   6.913  1.00  0.00           C  
ATOM    711  CG2 ILE A  49      -3.388  13.737   6.520  1.00  0.00           C  
ATOM    712  CD1 ILE A  49      -0.855  13.345   8.444  1.00  0.00           C  
ATOM    713  H   ILE A  49      -0.974  10.854   4.899  1.00  0.00           H  
ATOM    714  HA  ILE A  49      -2.362  11.170   7.471  1.00  0.00           H  
ATOM    715  HB  ILE A  49      -1.932  13.059   5.110  1.00  0.00           H  
ATOM    716 HG12 ILE A  49       0.039  12.990   6.504  1.00  0.00           H  
ATOM    717 HG13 ILE A  49      -0.778  14.562   6.656  1.00  0.00           H  
ATOM    718 HG21 ILE A  49      -3.201  14.819   6.367  1.00  0.00           H  
ATOM    719 HG22 ILE A  49      -4.207  13.422   5.836  1.00  0.00           H  
ATOM    720 HG23 ILE A  49      -3.713  13.560   7.566  1.00  0.00           H  
ATOM    721 HD11 ILE A  49      -0.870  12.278   8.747  1.00  0.00           H  
ATOM    722 HD12 ILE A  49       0.067  13.807   8.858  1.00  0.00           H  
ATOM    723 HD13 ILE A  49      -1.732  13.856   8.892  1.00  0.00           H  
ATOM    724  N   ARG A  50      -3.609  10.913   4.456  1.00  0.00           N  
ATOM    725  CA  ARG A  50      -4.766  10.643   3.621  1.00  0.00           C  
ATOM    726  C   ARG A  50      -5.043   9.177   3.383  1.00  0.00           C  
ATOM    727  O   ARG A  50      -6.003   8.825   2.696  1.00  0.00           O  
ATOM    728  CB  ARG A  50      -4.622  11.359   2.262  1.00  0.00           C  
ATOM    729  CG  ARG A  50      -4.586  12.895   2.389  1.00  0.00           C  
ATOM    730  CD  ARG A  50      -4.451  13.613   1.036  1.00  0.00           C  
ATOM    731  NE  ARG A  50      -4.439  15.099   1.291  1.00  0.00           N  
ATOM    732  CZ  ARG A  50      -4.529  16.017   0.277  1.00  0.00           C  
ATOM    733  NH1 ARG A  50      -5.047  15.699  -0.946  1.00  0.00           N  
ATOM    734  NH2 ARG A  50      -4.101  17.295   0.505  1.00  0.00           N  
ATOM    735  H   ARG A  50      -2.797  11.245   3.990  1.00  0.00           H  
ATOM    736  HA  ARG A  50      -5.633  11.052   4.122  1.00  0.00           H  
ATOM    737  HB2 ARG A  50      -3.679  11.019   1.773  1.00  0.00           H  
ATOM    738  HB3 ARG A  50      -5.473  11.099   1.593  1.00  0.00           H  
ATOM    739  HG2 ARG A  50      -5.522  13.230   2.889  1.00  0.00           H  
ATOM    740  HG3 ARG A  50      -3.736  13.191   3.043  1.00  0.00           H  
ATOM    741  HD2 ARG A  50      -3.498  13.334   0.538  1.00  0.00           H  
ATOM    742  HD3 ARG A  50      -5.306  13.355   0.374  1.00  0.00           H  
ATOM    743  HE  ARG A  50      -3.818  15.393   2.016  1.00  0.00           H  
ATOM    744 HH11 ARG A  50      -5.373  14.771  -1.124  1.00  0.00           H  
ATOM    745 HH12 ARG A  50      -5.104  16.396  -1.661  1.00  0.00           H  
ATOM    746 HH21 ARG A  50      -3.730  17.546   1.400  1.00  0.00           H  
ATOM    747 HH22 ARG A  50      -4.164  17.982  -0.219  1.00  0.00           H  
ATOM    748  N   ARG A  51      -4.237   8.291   4.013  1.00  0.00           N  
ATOM    749  CA  ARG A  51      -4.320   6.840   3.901  1.00  0.00           C  
ATOM    750  C   ARG A  51      -5.539   6.220   4.563  1.00  0.00           C  
ATOM    751  O   ARG A  51      -5.875   5.070   4.284  1.00  0.00           O  
ATOM    752  CB  ARG A  51      -3.034   6.089   4.329  1.00  0.00           C  
ATOM    753  CG  ARG A  51      -2.375   6.445   5.680  1.00  0.00           C  
ATOM    754  CD  ARG A  51      -3.216   6.153   6.932  1.00  0.00           C  
ATOM    755  NE  ARG A  51      -2.375   6.436   8.151  1.00  0.00           N  
ATOM    756  CZ  ARG A  51      -2.914   6.476   9.411  1.00  0.00           C  
ATOM    757  NH1 ARG A  51      -4.246   6.697   9.622  1.00  0.00           N  
ATOM    758  NH2 ARG A  51      -2.092   6.302  10.489  1.00  0.00           N  
ATOM    759  H   ARG A  51      -3.454   8.669   4.502  1.00  0.00           H  
ATOM    760  HA  ARG A  51      -4.428   6.635   2.847  1.00  0.00           H  
ATOM    761  HB2 ARG A  51      -3.219   4.997   4.321  1.00  0.00           H  
ATOM    762  HB3 ARG A  51      -2.275   6.267   3.535  1.00  0.00           H  
ATOM    763  HG2 ARG A  51      -1.434   5.846   5.732  1.00  0.00           H  
ATOM    764  HG3 ARG A  51      -2.091   7.516   5.685  1.00  0.00           H  
ATOM    765  HD2 ARG A  51      -4.106   6.813   6.960  1.00  0.00           H  
ATOM    766  HD3 ARG A  51      -3.530   5.088   6.957  1.00  0.00           H  
ATOM    767  HE  ARG A  51      -1.464   6.024   8.136  1.00  0.00           H  
ATOM    768 HH11 ARG A  51      -4.860   6.825   8.844  1.00  0.00           H  
ATOM    769 HH12 ARG A  51      -4.607   6.721  10.554  1.00  0.00           H  
ATOM    770 HH21 ARG A  51      -1.114   6.143  10.351  1.00  0.00           H  
ATOM    771 HH22 ARG A  51      -2.468   6.331  11.414  1.00  0.00           H  
ATOM    772  N   LYS A  52      -6.228   6.982   5.454  1.00  0.00           N  
ATOM    773  CA  LYS A  52      -7.374   6.560   6.228  1.00  0.00           C  
ATOM    774  C   LYS A  52      -8.670   6.688   5.467  1.00  0.00           C  
ATOM    775  O   LYS A  52      -9.699   6.154   5.879  1.00  0.00           O  
ATOM    776  CB  LYS A  52      -7.512   7.371   7.544  1.00  0.00           C  
ATOM    777  CG  LYS A  52      -7.571   8.909   7.374  1.00  0.00           C  
ATOM    778  CD  LYS A  52      -8.153   9.671   8.581  1.00  0.00           C  
ATOM    779  CE  LYS A  52      -7.274   9.644   9.840  1.00  0.00           C  
ATOM    780  NZ  LYS A  52      -7.892  10.413  10.920  1.00  0.00           N  
ATOM    781  H   LYS A  52      -5.934   7.906   5.662  1.00  0.00           H  
ATOM    782  HA  LYS A  52      -7.231   5.526   6.476  1.00  0.00           H  
ATOM    783  HB2 LYS A  52      -8.416   7.029   8.095  1.00  0.00           H  
ATOM    784  HB3 LYS A  52      -6.642   7.130   8.193  1.00  0.00           H  
ATOM    785  HG2 LYS A  52      -6.556   9.290   7.146  1.00  0.00           H  
ATOM    786  HG3 LYS A  52      -8.209   9.160   6.500  1.00  0.00           H  
ATOM    787  HD2 LYS A  52      -8.308  10.731   8.273  1.00  0.00           H  
ATOM    788  HD3 LYS A  52      -9.158   9.254   8.816  1.00  0.00           H  
ATOM    789  HE2 LYS A  52      -7.132   8.607  10.206  1.00  0.00           H  
ATOM    790  HE3 LYS A  52      -6.282  10.095   9.633  1.00  0.00           H  
ATOM    791  HZ1 LYS A  52      -8.795   9.974  11.189  1.00  0.00           H  
ATOM    792  HZ2 LYS A  52      -7.258  10.432  11.744  1.00  0.00           H  
ATOM    793  HZ3 LYS A  52      -8.067  11.386  10.597  1.00  0.00           H  
ATOM    794  N   ASN A  53      -8.630   7.424   4.333  1.00  0.00           N  
ATOM    795  CA  ASN A  53      -9.762   7.758   3.504  1.00  0.00           C  
ATOM    796  C   ASN A  53     -10.073   6.658   2.533  1.00  0.00           C  
ATOM    797  O   ASN A  53     -11.236   6.454   2.187  1.00  0.00           O  
ATOM    798  CB  ASN A  53      -9.563   9.057   2.665  1.00  0.00           C  
ATOM    799  CG  ASN A  53      -9.250  10.260   3.576  1.00  0.00           C  
ATOM    800  OD1 ASN A  53      -9.829  10.403   4.661  1.00  0.00           O  
ATOM    801  ND2 ASN A  53      -8.318  11.142   3.108  1.00  0.00           N  
ATOM    802  H   ASN A  53      -7.773   7.824   4.045  1.00  0.00           H  
ATOM    803  HA  ASN A  53     -10.612   7.888   4.154  1.00  0.00           H  
ATOM    804  HB2 ASN A  53      -8.758   8.935   1.903  1.00  0.00           H  
ATOM    805  HB3 ASN A  53     -10.490   9.298   2.099  1.00  0.00           H  
ATOM    806 HD21 ASN A  53      -7.873  10.973   2.229  1.00  0.00           H  
ATOM    807 HD22 ASN A  53      -8.084  11.954   3.642  1.00  0.00           H  
ATOM    808  N   CYS A  54      -9.027   5.936   2.061  1.00  0.00           N  
ATOM    809  CA  CYS A  54      -9.189   4.955   1.019  1.00  0.00           C  
ATOM    810  C   CYS A  54      -8.019   3.984   1.109  1.00  0.00           C  
ATOM    811  O   CYS A  54      -6.884   4.401   0.886  1.00  0.00           O  
ATOM    812  CB  CYS A  54      -9.242   5.704  -0.342  1.00  0.00           C  
ATOM    813  SG  CYS A  54      -9.286   4.741  -1.867  1.00  0.00           S  
ATOM    814  H   CYS A  54      -8.091   6.108   2.358  1.00  0.00           H  
ATOM    815  HA  CYS A  54     -10.125   4.432   1.155  1.00  0.00           H  
ATOM    816  HB2 CYS A  54     -10.175   6.298  -0.356  1.00  0.00           H  
ATOM    817  HB3 CYS A  54      -8.409   6.435  -0.386  1.00  0.00           H  
ATOM    818  N   PRO A  55      -8.269   2.672   1.363  1.00  0.00           N  
ATOM    819  CA  PRO A  55      -7.258   1.619   1.253  1.00  0.00           C  
ATOM    820  C   PRO A  55      -7.250   0.970  -0.130  1.00  0.00           C  
ATOM    821  O   PRO A  55      -6.757  -0.149  -0.248  1.00  0.00           O  
ATOM    822  CB  PRO A  55      -7.645   0.597   2.332  1.00  0.00           C  
ATOM    823  CG  PRO A  55      -8.711   1.301   3.177  1.00  0.00           C  
ATOM    824  CD  PRO A  55      -9.397   2.218   2.168  1.00  0.00           C  
ATOM    825  HA  PRO A  55      -6.280   2.020   1.468  1.00  0.00           H  
ATOM    826  HB2 PRO A  55      -8.082  -0.307   1.921  1.00  0.00           H  
ATOM    827  HB3 PRO A  55      -6.792   0.311   2.934  1.00  0.00           H  
ATOM    828  HG2 PRO A  55      -9.396   0.606   3.639  1.00  0.00           H  
ATOM    829  HG3 PRO A  55      -8.238   1.890   3.956  1.00  0.00           H  
ATOM    830  HD2 PRO A  55     -10.088   1.668   1.544  1.00  0.00           H  
ATOM    831  HD3 PRO A  55      -9.921   3.018   2.677  1.00  0.00           H  
ATOM    832  N   ALA A  56      -7.765   1.606  -1.220  1.00  0.00           N  
ATOM    833  CA  ALA A  56      -7.835   1.070  -2.564  1.00  0.00           C  
ATOM    834  C   ALA A  56      -6.705   1.642  -3.359  1.00  0.00           C  
ATOM    835  O   ALA A  56      -6.009   0.919  -4.066  1.00  0.00           O  
ATOM    836  CB  ALA A  56      -9.153   1.399  -3.260  1.00  0.00           C  
ATOM    837  H   ALA A  56      -8.170   2.507  -1.144  1.00  0.00           H  
ATOM    838  HA  ALA A  56      -7.718   0.004  -2.518  1.00  0.00           H  
ATOM    839  HB1 ALA A  56      -9.211   0.963  -4.279  1.00  0.00           H  
ATOM    840  HB2 ALA A  56      -9.996   1.021  -2.661  1.00  0.00           H  
ATOM    841  HB3 ALA A  56      -9.308   2.488  -3.317  1.00  0.00           H  
ATOM    842  N   CYS A  57      -6.469   2.970  -3.189  1.00  0.00           N  
ATOM    843  CA  CYS A  57      -5.378   3.744  -3.725  1.00  0.00           C  
ATOM    844  C   CYS A  57      -4.045   3.274  -3.221  1.00  0.00           C  
ATOM    845  O   CYS A  57      -3.070   3.280  -3.957  1.00  0.00           O  
ATOM    846  CB  CYS A  57      -5.539   5.246  -3.459  1.00  0.00           C  
ATOM    847  SG  CYS A  57      -6.846   6.013  -4.474  1.00  0.00           S  
ATOM    848  H   CYS A  57      -7.093   3.542  -2.671  1.00  0.00           H  
ATOM    849  HA  CYS A  57      -5.371   3.564  -4.784  1.00  0.00           H  
ATOM    850  HB2 CYS A  57      -5.824   5.356  -2.394  1.00  0.00           H  
ATOM    851  HB3 CYS A  57      -4.570   5.754  -3.576  1.00  0.00           H  
ATOM    852  N   ARG A  58      -4.022   2.787  -1.964  1.00  0.00           N  
ATOM    853  CA  ARG A  58      -2.914   2.156  -1.277  1.00  0.00           C  
ATOM    854  C   ARG A  58      -2.470   0.889  -1.967  1.00  0.00           C  
ATOM    855  O   ARG A  58      -1.277   0.607  -2.034  1.00  0.00           O  
ATOM    856  CB  ARG A  58      -3.269   1.695   0.158  1.00  0.00           C  
ATOM    857  CG  ARG A  58      -3.485   2.836   1.156  1.00  0.00           C  
ATOM    858  CD  ARG A  58      -2.255   3.209   2.010  1.00  0.00           C  
ATOM    859  NE  ARG A  58      -1.845   2.092   2.943  1.00  0.00           N  
ATOM    860  CZ  ARG A  58      -2.570   1.696   4.038  1.00  0.00           C  
ATOM    861  NH1 ARG A  58      -3.522   2.489   4.607  1.00  0.00           N  
ATOM    862  NH2 ARG A  58      -2.324   0.463   4.576  1.00  0.00           N  
ATOM    863  H   ARG A  58      -4.838   2.933  -1.428  1.00  0.00           H  
ATOM    864  HA  ARG A  58      -2.118   2.880  -1.280  1.00  0.00           H  
ATOM    865  HB2 ARG A  58      -4.211   1.103   0.114  1.00  0.00           H  
ATOM    866  HB3 ARG A  58      -2.480   1.029   0.574  1.00  0.00           H  
ATOM    867  HG2 ARG A  58      -3.809   3.713   0.568  1.00  0.00           H  
ATOM    868  HG3 ARG A  58      -4.323   2.576   1.832  1.00  0.00           H  
ATOM    869  HD2 ARG A  58      -1.382   3.412   1.356  1.00  0.00           H  
ATOM    870  HD3 ARG A  58      -2.471   4.117   2.602  1.00  0.00           H  
ATOM    871  HE  ARG A  58      -1.409   1.321   2.488  1.00  0.00           H  
ATOM    872 HH11 ARG A  58      -3.706   3.396   4.230  1.00  0.00           H  
ATOM    873 HH12 ARG A  58      -4.031   2.165   5.404  1.00  0.00           H  
ATOM    874 HH21 ARG A  58      -1.628  -0.130   4.171  1.00  0.00           H  
ATOM    875 HH22 ARG A  58      -2.845   0.152   5.371  1.00  0.00           H  
ATOM    876  N   TYR A  59      -3.453   0.095  -2.485  1.00  0.00           N  
ATOM    877  CA  TYR A  59      -3.243  -1.189  -3.135  1.00  0.00           C  
ATOM    878  C   TYR A  59      -2.747  -0.917  -4.545  1.00  0.00           C  
ATOM    879  O   TYR A  59      -1.942  -1.666  -5.094  1.00  0.00           O  
ATOM    880  CB  TYR A  59      -4.539  -2.047  -3.105  1.00  0.00           C  
ATOM    881  CG  TYR A  59      -4.447  -3.480  -3.622  1.00  0.00           C  
ATOM    882  CD1 TYR A  59      -3.258  -4.243  -3.607  1.00  0.00           C  
ATOM    883  CD2 TYR A  59      -5.630  -4.113  -4.053  1.00  0.00           C  
ATOM    884  CE1 TYR A  59      -3.248  -5.578  -4.036  1.00  0.00           C  
ATOM    885  CE2 TYR A  59      -5.628  -5.452  -4.465  1.00  0.00           C  
ATOM    886  CZ  TYR A  59      -4.434  -6.182  -4.470  1.00  0.00           C  
ATOM    887  OH  TYR A  59      -4.429  -7.526  -4.905  1.00  0.00           O  
ATOM    888  H   TYR A  59      -4.413   0.367  -2.418  1.00  0.00           H  
ATOM    889  HA  TYR A  59      -2.477  -1.711  -2.582  1.00  0.00           H  
ATOM    890  HB2 TYR A  59      -4.897  -2.098  -2.053  1.00  0.00           H  
ATOM    891  HB3 TYR A  59      -5.330  -1.529  -3.689  1.00  0.00           H  
ATOM    892  HD1 TYR A  59      -2.336  -3.807  -3.257  1.00  0.00           H  
ATOM    893  HD2 TYR A  59      -6.562  -3.568  -4.052  1.00  0.00           H  
ATOM    894  HE1 TYR A  59      -2.328  -6.146  -4.025  1.00  0.00           H  
ATOM    895  HE2 TYR A  59      -6.553  -5.920  -4.772  1.00  0.00           H  
ATOM    896  HH  TYR A  59      -3.530  -7.857  -4.835  1.00  0.00           H  
ATOM    897  N   ARG A  60      -3.160   0.245  -5.113  1.00  0.00           N  
ATOM    898  CA  ARG A  60      -2.766   0.744  -6.412  1.00  0.00           C  
ATOM    899  C   ARG A  60      -1.352   1.278  -6.386  1.00  0.00           C  
ATOM    900  O   ARG A  60      -0.583   1.061  -7.322  1.00  0.00           O  
ATOM    901  CB  ARG A  60      -3.736   1.815  -6.967  1.00  0.00           C  
ATOM    902  CG  ARG A  60      -5.091   1.242  -7.438  1.00  0.00           C  
ATOM    903  CD  ARG A  60      -5.265   1.009  -8.961  1.00  0.00           C  
ATOM    904  NE  ARG A  60      -4.338  -0.051  -9.520  1.00  0.00           N  
ATOM    905  CZ  ARG A  60      -3.019   0.170  -9.829  1.00  0.00           C  
ATOM    906  NH1 ARG A  60      -2.544   1.416 -10.117  1.00  0.00           N  
ATOM    907  NH2 ARG A  60      -2.162  -0.894  -9.879  1.00  0.00           N  
ATOM    908  H   ARG A  60      -3.886   0.766  -4.672  1.00  0.00           H  
ATOM    909  HA  ARG A  60      -2.752  -0.096  -7.074  1.00  0.00           H  
ATOM    910  HB2 ARG A  60      -3.937   2.556  -6.165  1.00  0.00           H  
ATOM    911  HB3 ARG A  60      -3.284   2.391  -7.801  1.00  0.00           H  
ATOM    912  HG2 ARG A  60      -5.312   0.298  -6.895  1.00  0.00           H  
ATOM    913  HG3 ARG A  60      -5.882   1.965  -7.132  1.00  0.00           H  
ATOM    914  HD2 ARG A  60      -6.299   0.639  -9.131  1.00  0.00           H  
ATOM    915  HD3 ARG A  60      -5.140   1.953  -9.532  1.00  0.00           H  
ATOM    916  HE  ARG A  60      -4.516  -0.975  -9.182  1.00  0.00           H  
ATOM    917 HH11 ARG A  60      -3.162   2.203 -10.095  1.00  0.00           H  
ATOM    918 HH12 ARG A  60      -1.578   1.544 -10.342  1.00  0.00           H  
ATOM    919 HH21 ARG A  60      -2.498  -1.816  -9.690  1.00  0.00           H  
ATOM    920 HH22 ARG A  60      -1.200  -0.748 -10.111  1.00  0.00           H  
ATOM    921  N   LYS A  61      -0.991   1.972  -5.274  1.00  0.00           N  
ATOM    922  CA  LYS A  61       0.238   2.705  -5.082  1.00  0.00           C  
ATOM    923  C   LYS A  61       1.442   1.837  -4.880  1.00  0.00           C  
ATOM    924  O   LYS A  61       2.499   2.099  -5.447  1.00  0.00           O  
ATOM    925  CB  LYS A  61       0.102   3.819  -4.023  1.00  0.00           C  
ATOM    926  CG  LYS A  61       1.185   4.905  -4.140  1.00  0.00           C  
ATOM    927  CD  LYS A  61       0.744   6.300  -3.658  1.00  0.00           C  
ATOM    928  CE  LYS A  61       1.862   7.349  -3.771  1.00  0.00           C  
ATOM    929  NZ  LYS A  61       1.384   8.676  -3.394  1.00  0.00           N  
ATOM    930  H   LYS A  61      -1.667   2.149  -4.559  1.00  0.00           H  
ATOM    931  HA  LYS A  61       0.409   3.194  -6.021  1.00  0.00           H  
ATOM    932  HB2 LYS A  61      -0.878   4.318  -4.198  1.00  0.00           H  
ATOM    933  HB3 LYS A  61       0.073   3.401  -2.995  1.00  0.00           H  
ATOM    934  HG2 LYS A  61       2.087   4.568  -3.592  1.00  0.00           H  
ATOM    935  HG3 LYS A  61       1.457   4.990  -5.215  1.00  0.00           H  
ATOM    936  HD2 LYS A  61      -0.124   6.626  -4.274  1.00  0.00           H  
ATOM    937  HD3 LYS A  61       0.391   6.238  -2.608  1.00  0.00           H  
ATOM    938  HE2 LYS A  61       2.712   7.091  -3.105  1.00  0.00           H  
ATOM    939  HE3 LYS A  61       2.232   7.412  -4.817  1.00  0.00           H  
ATOM    940  HZ1 LYS A  61       1.049   8.659  -2.410  1.00  0.00           H  
ATOM    941  HZ2 LYS A  61       2.158   9.364  -3.486  1.00  0.00           H  
ATOM    942  HZ3 LYS A  61       0.601   8.950  -4.021  1.00  0.00           H  
ATOM    943  N   CYS A  62       1.275   0.742  -4.104  1.00  0.00           N  
ATOM    944  CA  CYS A  62       2.290  -0.253  -3.812  1.00  0.00           C  
ATOM    945  C   CYS A  62       2.742  -0.992  -5.053  1.00  0.00           C  
ATOM    946  O   CYS A  62       3.932  -1.243  -5.229  1.00  0.00           O  
ATOM    947  CB  CYS A  62       1.903  -1.251  -2.688  1.00  0.00           C  
ATOM    948  SG  CYS A  62       0.326  -2.132  -2.875  1.00  0.00           S  
ATOM    949  H   CYS A  62       0.415   0.630  -3.623  1.00  0.00           H  
ATOM    950  HA  CYS A  62       3.153   0.299  -3.474  1.00  0.00           H  
ATOM    951  HB2 CYS A  62       2.687  -2.018  -2.614  1.00  0.00           H  
ATOM    952  HB3 CYS A  62       1.889  -0.705  -1.725  1.00  0.00           H  
ATOM    953  HG  CYS A  62       0.610  -2.684  -4.054  1.00  0.00           H  
ATOM    954  N   LEU A  63       1.781  -1.283  -5.968  1.00  0.00           N  
ATOM    955  CA  LEU A  63       1.985  -1.958  -7.234  1.00  0.00           C  
ATOM    956  C   LEU A  63       2.774  -1.091  -8.185  1.00  0.00           C  
ATOM    957  O   LEU A  63       3.635  -1.590  -8.909  1.00  0.00           O  
ATOM    958  CB  LEU A  63       0.660  -2.404  -7.895  1.00  0.00           C  
ATOM    959  CG  LEU A  63      -0.054  -3.564  -7.161  1.00  0.00           C  
ATOM    960  CD1 LEU A  63      -1.496  -3.751  -7.671  1.00  0.00           C  
ATOM    961  CD2 LEU A  63       0.745  -4.880  -7.246  1.00  0.00           C  
ATOM    962  H   LEU A  63       0.828  -1.110  -5.741  1.00  0.00           H  
ATOM    963  HA  LEU A  63       2.608  -2.816  -7.031  1.00  0.00           H  
ATOM    964  HB2 LEU A  63      -0.024  -1.528  -7.935  1.00  0.00           H  
ATOM    965  HB3 LEU A  63       0.838  -2.726  -8.946  1.00  0.00           H  
ATOM    966  HG  LEU A  63      -0.130  -3.294  -6.082  1.00  0.00           H  
ATOM    967 HD11 LEU A  63      -2.011  -4.548  -7.093  1.00  0.00           H  
ATOM    968 HD12 LEU A  63      -2.076  -2.811  -7.557  1.00  0.00           H  
ATOM    969 HD13 LEU A  63      -1.497  -4.038  -8.745  1.00  0.00           H  
ATOM    970 HD21 LEU A  63       0.177  -5.713  -6.781  1.00  0.00           H  
ATOM    971 HD22 LEU A  63       0.944  -5.145  -8.306  1.00  0.00           H  
ATOM    972 HD23 LEU A  63       1.716  -4.786  -6.717  1.00  0.00           H  
ATOM    973  N   GLN A  64       2.526   0.251  -8.138  1.00  0.00           N  
ATOM    974  CA  GLN A  64       3.178   1.275  -8.935  1.00  0.00           C  
ATOM    975  C   GLN A  64       4.638   1.410  -8.561  1.00  0.00           C  
ATOM    976  O   GLN A  64       5.486   1.724  -9.396  1.00  0.00           O  
ATOM    977  CB  GLN A  64       2.393   2.624  -8.957  1.00  0.00           C  
ATOM    978  CG  GLN A  64       3.017   3.871  -8.282  1.00  0.00           C  
ATOM    979  CD  GLN A  64       2.077   5.082  -8.397  1.00  0.00           C  
ATOM    980  OE1 GLN A  64       0.920   5.025  -7.964  1.00  0.00           O  
ATOM    981  NE2 GLN A  64       2.601   6.196  -8.994  1.00  0.00           N  
ATOM    982  H   GLN A  64       1.780   0.599  -7.576  1.00  0.00           H  
ATOM    983  HA  GLN A  64       3.162   0.904  -9.940  1.00  0.00           H  
ATOM    984  HB2 GLN A  64       2.203   2.872 -10.026  1.00  0.00           H  
ATOM    985  HB3 GLN A  64       1.399   2.429  -8.497  1.00  0.00           H  
ATOM    986  HG2 GLN A  64       3.212   3.673  -7.210  1.00  0.00           H  
ATOM    987  HG3 GLN A  64       3.991   4.096  -8.767  1.00  0.00           H  
ATOM    988 HE21 GLN A  64       3.546   6.188  -9.321  1.00  0.00           H  
ATOM    989 HE22 GLN A  64       2.042   7.018  -9.100  1.00  0.00           H  
ATOM    990  N   ALA A  65       4.927   1.125  -7.265  1.00  0.00           N  
ATOM    991  CA  ALA A  65       6.207   1.203  -6.604  1.00  0.00           C  
ATOM    992  C   ALA A  65       7.147   0.148  -7.118  1.00  0.00           C  
ATOM    993  O   ALA A  65       8.344   0.382  -7.278  1.00  0.00           O  
ATOM    994  CB  ALA A  65       6.067   1.126  -5.077  1.00  0.00           C  
ATOM    995  H   ALA A  65       4.177   0.914  -6.648  1.00  0.00           H  
ATOM    996  HA  ALA A  65       6.623   2.158  -6.861  1.00  0.00           H  
ATOM    997  HB1 ALA A  65       6.933   1.623  -4.591  1.00  0.00           H  
ATOM    998  HB2 ALA A  65       5.144   1.659  -4.757  1.00  0.00           H  
ATOM    999  HB3 ALA A  65       6.001   0.078  -4.712  1.00  0.00           H  
ATOM   1000  N   GLY A  66       6.570  -1.046  -7.385  1.00  0.00           N  
ATOM   1001  CA  GLY A  66       7.255  -2.184  -7.948  1.00  0.00           C  
ATOM   1002  C   GLY A  66       7.088  -3.382  -7.073  1.00  0.00           C  
ATOM   1003  O   GLY A  66       7.799  -4.370  -7.263  1.00  0.00           O  
ATOM   1004  H   GLY A  66       5.590  -1.154  -7.225  1.00  0.00           H  
ATOM   1005  HA2 GLY A  66       6.780  -2.392  -8.896  1.00  0.00           H  
ATOM   1006  HA3 GLY A  66       8.314  -1.985  -8.040  1.00  0.00           H  
ATOM   1007  N   MET A  67       6.121  -3.351  -6.107  1.00  0.00           N  
ATOM   1008  CA  MET A  67       5.900  -4.424  -5.147  1.00  0.00           C  
ATOM   1009  C   MET A  67       5.336  -5.649  -5.824  1.00  0.00           C  
ATOM   1010  O   MET A  67       4.612  -5.550  -6.816  1.00  0.00           O  
ATOM   1011  CB  MET A  67       5.038  -4.060  -3.919  1.00  0.00           C  
ATOM   1012  CG  MET A  67       5.801  -3.126  -2.962  1.00  0.00           C  
ATOM   1013  SD  MET A  67       4.886  -2.734  -1.447  1.00  0.00           S  
ATOM   1014  CE  MET A  67       4.942  -4.277  -0.499  1.00  0.00           C  
ATOM   1015  H   MET A  67       5.597  -2.518  -5.946  1.00  0.00           H  
ATOM   1016  HA  MET A  67       6.880  -4.654  -4.748  1.00  0.00           H  
ATOM   1017  HB2 MET A  67       4.083  -3.598  -4.244  1.00  0.00           H  
ATOM   1018  HB3 MET A  67       4.784  -4.986  -3.355  1.00  0.00           H  
ATOM   1019  HG2 MET A  67       6.766  -3.608  -2.693  1.00  0.00           H  
ATOM   1020  HG3 MET A  67       6.025  -2.179  -3.497  1.00  0.00           H  
ATOM   1021  HE1 MET A  67       4.728  -5.152  -1.149  1.00  0.00           H  
ATOM   1022  HE2 MET A  67       4.204  -4.255   0.335  1.00  0.00           H  
ATOM   1023  HE3 MET A  67       5.945  -4.420  -0.051  1.00  0.00           H  
ATOM   1024  N   ASN A  68       5.697  -6.837  -5.292  1.00  0.00           N  
ATOM   1025  CA  ASN A  68       5.293  -8.105  -5.842  1.00  0.00           C  
ATOM   1026  C   ASN A  68       5.566  -9.036  -4.716  1.00  0.00           C  
ATOM   1027  O   ASN A  68       6.683  -9.157  -4.229  1.00  0.00           O  
ATOM   1028  CB  ASN A  68       6.069  -8.558  -7.123  1.00  0.00           C  
ATOM   1029  CG  ASN A  68       5.322  -9.515  -8.087  1.00  0.00           C  
ATOM   1030  OD1 ASN A  68       5.820  -9.741  -9.198  1.00  0.00           O  
ATOM   1031  ND2 ASN A  68       4.154 -10.085  -7.667  1.00  0.00           N  
ATOM   1032  H   ASN A  68       6.262  -6.881  -4.463  1.00  0.00           H  
ATOM   1033  HA  ASN A  68       4.225  -8.065  -6.005  1.00  0.00           H  
ATOM   1034  HB2 ASN A  68       6.356  -7.651  -7.693  1.00  0.00           H  
ATOM   1035  HB3 ASN A  68       7.028  -9.048  -6.869  1.00  0.00           H  
ATOM   1036 HD21 ASN A  68       3.788  -9.862  -6.764  1.00  0.00           H  
ATOM   1037 HD22 ASN A  68       3.663 -10.720  -8.266  1.00  0.00           H  
ATOM   1038  N   LEU A  69       4.513  -9.729  -4.262  1.00  0.00           N  
ATOM   1039  CA  LEU A  69       4.523 -10.634  -3.139  1.00  0.00           C  
ATOM   1040  C   LEU A  69       4.984 -11.950  -3.715  1.00  0.00           C  
ATOM   1041  O   LEU A  69       4.213 -12.743  -4.253  1.00  0.00           O  
ATOM   1042  CB  LEU A  69       3.159 -10.589  -2.420  1.00  0.00           C  
ATOM   1043  CG  LEU A  69       2.750 -11.781  -1.523  1.00  0.00           C  
ATOM   1044  CD1 LEU A  69       3.492 -11.782  -0.181  1.00  0.00           C  
ATOM   1045  CD2 LEU A  69       1.223 -11.820  -1.362  1.00  0.00           C  
ATOM   1046  H   LEU A  69       3.644  -9.594  -4.713  1.00  0.00           H  
ATOM   1047  HA  LEU A  69       5.257 -10.288  -2.429  1.00  0.00           H  
ATOM   1048  HB2 LEU A  69       3.168  -9.652  -1.791  1.00  0.00           H  
ATOM   1049  HB3 LEU A  69       2.374 -10.451  -3.198  1.00  0.00           H  
ATOM   1050  HG  LEU A  69       3.016 -12.735  -2.034  1.00  0.00           H  
ATOM   1051 HD11 LEU A  69       3.143 -12.619   0.460  1.00  0.00           H  
ATOM   1052 HD12 LEU A  69       4.580 -11.919  -0.357  1.00  0.00           H  
ATOM   1053 HD13 LEU A  69       3.330 -10.824   0.357  1.00  0.00           H  
ATOM   1054 HD21 LEU A  69       0.914 -12.511  -0.551  1.00  0.00           H  
ATOM   1055 HD22 LEU A  69       0.829 -10.808  -1.156  1.00  0.00           H  
ATOM   1056 HD23 LEU A  69       0.769 -12.163  -2.315  1.00  0.00           H  
ATOM   1057  N   GLU A  70       6.330 -12.097  -3.625  1.00  0.00           N  
ATOM   1058  CA  GLU A  70       7.228 -13.101  -4.145  1.00  0.00           C  
ATOM   1059  C   GLU A  70       7.950 -12.354  -5.235  1.00  0.00           C  
ATOM   1060  O   GLU A  70       7.679 -12.524  -6.424  1.00  0.00           O  
ATOM   1061  CB  GLU A  70       6.676 -14.466  -4.627  1.00  0.00           C  
ATOM   1062  CG  GLU A  70       6.007 -15.299  -3.510  1.00  0.00           C  
ATOM   1063  CD  GLU A  70       5.468 -16.622  -4.062  1.00  0.00           C  
ATOM   1064  OE1 GLU A  70       6.296 -17.468  -4.496  1.00  0.00           O  
ATOM   1065  OE2 GLU A  70       4.221 -16.805  -4.050  1.00  0.00           O  
ATOM   1066  H   GLU A  70       6.824 -11.363  -3.165  1.00  0.00           H  
ATOM   1067  HA  GLU A  70       7.938 -13.298  -3.354  1.00  0.00           H  
ATOM   1068  HB2 GLU A  70       5.951 -14.296  -5.454  1.00  0.00           H  
ATOM   1069  HB3 GLU A  70       7.530 -15.045  -5.046  1.00  0.00           H  
ATOM   1070  HG2 GLU A  70       6.749 -15.516  -2.711  1.00  0.00           H  
ATOM   1071  HG3 GLU A  70       5.176 -14.732  -3.044  1.00  0.00           H  
ATOM   1072  N   ALA A  71       8.887 -11.473  -4.803  1.00  0.00           N  
ATOM   1073  CA  ALA A  71       9.681 -10.593  -5.637  1.00  0.00           C  
ATOM   1074  C   ALA A  71      11.125 -11.011  -5.488  1.00  0.00           C  
ATOM   1075  O   ALA A  71      11.471 -12.158  -5.768  1.00  0.00           O  
ATOM   1076  CB  ALA A  71       9.484  -9.097  -5.291  1.00  0.00           C  
ATOM   1077  H   ALA A  71       9.054 -11.396  -3.825  1.00  0.00           H  
ATOM   1078  HA  ALA A  71       9.413 -10.730  -6.676  1.00  0.00           H  
ATOM   1079  HB1 ALA A  71      10.156  -8.440  -5.882  1.00  0.00           H  
ATOM   1080  HB2 ALA A  71       8.455  -8.776  -5.546  1.00  0.00           H  
ATOM   1081  HB3 ALA A  71       9.659  -8.906  -4.206  1.00  0.00           H  
ATOM   1082  N   ARG A  72      11.995 -10.069  -5.047  1.00  0.00           N  
ATOM   1083  CA  ARG A  72      13.420 -10.223  -4.895  1.00  0.00           C  
ATOM   1084  C   ARG A  72      13.727  -9.976  -3.407  1.00  0.00           C  
ATOM   1085  O   ARG A  72      13.385  -8.873  -2.897  1.00  0.00           O  
ATOM   1086  CB  ARG A  72      14.158  -9.207  -5.800  1.00  0.00           C  
ATOM   1087  CG  ARG A  72      15.686  -9.373  -5.911  1.00  0.00           C  
ATOM   1088  CD  ARG A  72      16.315  -8.284  -6.798  1.00  0.00           C  
ATOM   1089  NE  ARG A  72      17.794  -8.537  -6.932  1.00  0.00           N  
ATOM   1090  CZ  ARG A  72      18.571  -7.835  -7.819  1.00  0.00           C  
ATOM   1091  NH1 ARG A  72      18.037  -7.180  -8.891  1.00  0.00           N  
ATOM   1092  NH2 ARG A  72      19.924  -7.796  -7.627  1.00  0.00           N  
ATOM   1093  OXT ARG A  72      14.301 -10.894  -2.764  1.00  0.00           O  
ATOM   1094  H   ARG A  72      11.662  -9.155  -4.828  1.00  0.00           H  
ATOM   1095  HA  ARG A  72      13.719 -11.228  -5.164  1.00  0.00           H  
ATOM   1096  HB2 ARG A  72      13.736  -9.306  -6.827  1.00  0.00           H  
ATOM   1097  HB3 ARG A  72      13.924  -8.171  -5.468  1.00  0.00           H  
ATOM   1098  HG2 ARG A  72      16.140  -9.329  -4.897  1.00  0.00           H  
ATOM   1099  HG3 ARG A  72      15.907 -10.378  -6.335  1.00  0.00           H  
ATOM   1100  HD2 ARG A  72      15.846  -8.296  -7.807  1.00  0.00           H  
ATOM   1101  HD3 ARG A  72      16.170  -7.284  -6.336  1.00  0.00           H  
ATOM   1102  HE  ARG A  72      18.269  -8.722  -6.072  1.00  0.00           H  
ATOM   1103 HH11 ARG A  72      17.048  -7.194  -9.044  1.00  0.00           H  
ATOM   1104 HH12 ARG A  72      18.632  -6.676  -9.517  1.00  0.00           H  
ATOM   1105 HH21 ARG A  72      20.332  -8.273  -6.849  1.00  0.00           H  
ATOM   1106 HH22 ARG A  72      20.504  -7.291  -8.266  1.00  0.00           H  
TER    1107      ARG A  72                                                      
HETATM 1108 ZN    ZN A  73       2.858   2.236   4.398  1.00  0.00          ZN  
HETATM 1109 ZN    ZN A  74      -9.028   6.120  -3.706  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   LEU A   1      11.749   6.091   3.916  1.00  0.00           N  
ATOM      2  CA  LEU A   1      10.302   6.300   3.940  1.00  0.00           C  
ATOM      3  C   LEU A   1       9.569   5.223   3.191  1.00  0.00           C  
ATOM      4  O   LEU A   1      10.089   4.634   2.244  1.00  0.00           O  
ATOM      5  CB  LEU A   1       9.900   7.705   3.392  1.00  0.00           C  
ATOM      6  CG  LEU A   1      10.121   8.014   1.883  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       9.244   9.195   1.422  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      11.598   8.246   1.521  1.00  0.00           C  
ATOM      9  H1  LEU A   1      12.079   6.132   2.931  1.00  0.00           H  
ATOM     10  H2  LEU A   1      12.220   6.836   4.469  1.00  0.00           H  
ATOM     11  H3  LEU A   1      11.978   5.161   4.321  1.00  0.00           H  
ATOM     12  HA  LEU A   1      10.020   6.245   4.980  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       8.817   7.849   3.606  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      10.424   8.481   3.991  1.00  0.00           H  
ATOM     15  HG  LEU A   1       9.773   7.138   1.290  1.00  0.00           H  
ATOM     16 HD11 LEU A   1       9.379   9.377   0.335  1.00  0.00           H  
ATOM     17 HD12 LEU A   1       8.171   8.975   1.602  1.00  0.00           H  
ATOM     18 HD13 LEU A   1       9.510  10.122   1.970  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      12.032   9.055   2.143  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      12.197   7.325   1.670  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      11.695   8.537   0.454  1.00  0.00           H  
ATOM     22  N   CYS A   2       8.275   5.001   3.578  1.00  0.00           N  
ATOM     23  CA  CYS A   2       7.276   4.111   3.020  1.00  0.00           C  
ATOM     24  C   CYS A   2       7.024   4.716   1.678  1.00  0.00           C  
ATOM     25  O   CYS A   2       6.889   5.931   1.588  1.00  0.00           O  
ATOM     26  CB  CYS A   2       5.996   4.008   3.904  1.00  0.00           C  
ATOM     27  SG  CYS A   2       4.685   2.954   3.193  1.00  0.00           S  
ATOM     28  H   CYS A   2       7.912   5.462   4.378  1.00  0.00           H  
ATOM     29  HA  CYS A   2       7.706   3.137   2.898  1.00  0.00           H  
ATOM     30  HB2 CYS A   2       6.301   3.586   4.906  1.00  0.00           H  
ATOM     31  HB3 CYS A   2       5.563   5.021   4.043  1.00  0.00           H  
ATOM     32  N   LEU A   3       6.990   3.897   0.609  1.00  0.00           N  
ATOM     33  CA  LEU A   3       6.869   4.425  -0.724  1.00  0.00           C  
ATOM     34  C   LEU A   3       5.496   4.187  -1.274  1.00  0.00           C  
ATOM     35  O   LEU A   3       5.257   4.246  -2.480  1.00  0.00           O  
ATOM     36  CB  LEU A   3       7.911   3.770  -1.635  1.00  0.00           C  
ATOM     37  CG  LEU A   3       9.356   4.206  -1.296  1.00  0.00           C  
ATOM     38  CD1 LEU A   3      10.412   3.299  -1.950  1.00  0.00           C  
ATOM     39  CD2 LEU A   3       9.621   5.688  -1.630  1.00  0.00           C  
ATOM     40  H   LEU A   3       7.116   2.912   0.684  1.00  0.00           H  
ATOM     41  HA  LEU A   3       7.037   5.479  -0.650  1.00  0.00           H  
ATOM     42  HB2 LEU A   3       7.782   2.676  -1.475  1.00  0.00           H  
ATOM     43  HB3 LEU A   3       7.711   3.989  -2.704  1.00  0.00           H  
ATOM     44  HG  LEU A   3       9.460   4.099  -0.193  1.00  0.00           H  
ATOM     45 HD11 LEU A   3      11.434   3.652  -1.699  1.00  0.00           H  
ATOM     46 HD12 LEU A   3      10.313   2.260  -1.580  1.00  0.00           H  
ATOM     47 HD13 LEU A   3      10.300   3.298  -3.055  1.00  0.00           H  
ATOM     48 HD21 LEU A   3      10.661   5.964  -1.356  1.00  0.00           H  
ATOM     49 HD22 LEU A   3       9.482   5.873  -2.717  1.00  0.00           H  
ATOM     50 HD23 LEU A   3       8.933   6.354  -1.067  1.00  0.00           H  
ATOM     51  N   VAL A   4       4.563   3.928  -0.348  1.00  0.00           N  
ATOM     52  CA  VAL A   4       3.185   3.622  -0.615  1.00  0.00           C  
ATOM     53  C   VAL A   4       2.304   4.626   0.041  1.00  0.00           C  
ATOM     54  O   VAL A   4       1.544   5.295  -0.652  1.00  0.00           O  
ATOM     55  CB  VAL A   4       2.802   2.188  -0.182  1.00  0.00           C  
ATOM     56  CG1 VAL A   4       1.379   1.804  -0.617  1.00  0.00           C  
ATOM     57  CG2 VAL A   4       3.881   1.191  -0.627  1.00  0.00           C  
ATOM     58  H   VAL A   4       4.870   3.898   0.595  1.00  0.00           H  
ATOM     59  HA  VAL A   4       3.000   3.706  -1.664  1.00  0.00           H  
ATOM     60  HB  VAL A   4       2.792   2.128   0.921  1.00  0.00           H  
ATOM     61 HG11 VAL A   4       1.283   1.896  -1.715  1.00  0.00           H  
ATOM     62 HG12 VAL A   4       1.130   0.772  -0.294  1.00  0.00           H  
ATOM     63 HG13 VAL A   4       0.660   2.508  -0.141  1.00  0.00           H  
ATOM     64 HG21 VAL A   4       4.023   1.243  -1.723  1.00  0.00           H  
ATOM     65 HG22 VAL A   4       4.845   1.457  -0.140  1.00  0.00           H  
ATOM     66 HG23 VAL A   4       3.617   0.161  -0.321  1.00  0.00           H  
ATOM     67  N   CYS A   5       2.355   4.720   1.390  1.00  0.00           N  
ATOM     68  CA  CYS A   5       1.533   5.656   2.134  1.00  0.00           C  
ATOM     69  C   CYS A   5       2.429   6.744   2.642  1.00  0.00           C  
ATOM     70  O   CYS A   5       2.055   7.461   3.561  1.00  0.00           O  
ATOM     71  CB  CYS A   5       0.631   5.070   3.269  1.00  0.00           C  
ATOM     72  SG  CYS A   5       1.444   4.345   4.746  1.00  0.00           S  
ATOM     73  H   CYS A   5       3.044   4.195   1.882  1.00  0.00           H  
ATOM     74  HA  CYS A   5       0.840   6.143   1.462  1.00  0.00           H  
ATOM     75  HB2 CYS A   5      -0.079   5.862   3.594  1.00  0.00           H  
ATOM     76  HB3 CYS A   5      -0.005   4.285   2.802  1.00  0.00           H  
ATOM     77  N   SER A   6       3.635   6.886   2.033  1.00  0.00           N  
ATOM     78  CA  SER A   6       4.561   8.009   2.204  1.00  0.00           C  
ATOM     79  C   SER A   6       4.752   8.524   3.616  1.00  0.00           C  
ATOM     80  O   SER A   6       4.555   9.700   3.918  1.00  0.00           O  
ATOM     81  CB  SER A   6       4.260   9.137   1.198  1.00  0.00           C  
ATOM     82  OG  SER A   6       3.775   8.632  -0.040  1.00  0.00           O  
ATOM     83  H   SER A   6       3.869   6.213   1.331  1.00  0.00           H  
ATOM     84  HA  SER A   6       5.515   7.642   1.896  1.00  0.00           H  
ATOM     85  HB2 SER A   6       3.415   9.724   1.600  1.00  0.00           H  
ATOM     86  HB3 SER A   6       5.133   9.803   1.036  1.00  0.00           H  
ATOM     87  HG  SER A   6       3.085   8.003   0.186  1.00  0.00           H  
ATOM     88  N   ASP A   7       5.116   7.577   4.501  1.00  0.00           N  
ATOM     89  CA  ASP A   7       5.222   7.745   5.932  1.00  0.00           C  
ATOM     90  C   ASP A   7       6.615   7.280   6.265  1.00  0.00           C  
ATOM     91  O   ASP A   7       7.323   6.821   5.384  1.00  0.00           O  
ATOM     92  CB  ASP A   7       4.136   6.819   6.559  1.00  0.00           C  
ATOM     93  CG  ASP A   7       3.965   6.894   8.085  1.00  0.00           C  
ATOM     94  OD1 ASP A   7       3.681   8.009   8.599  1.00  0.00           O  
ATOM     95  OD2 ASP A   7       4.126   5.836   8.748  1.00  0.00           O  
ATOM     96  H   ASP A   7       5.262   6.646   4.167  1.00  0.00           H  
ATOM     97  HA  ASP A   7       5.103   8.783   6.217  1.00  0.00           H  
ATOM     98  HB2 ASP A   7       3.174   7.061   6.068  1.00  0.00           H  
ATOM     99  HB3 ASP A   7       4.347   5.768   6.270  1.00  0.00           H  
ATOM    100  N   GLU A   8       7.038   7.338   7.554  1.00  0.00           N  
ATOM    101  CA  GLU A   8       8.334   6.888   8.037  1.00  0.00           C  
ATOM    102  C   GLU A   8       8.392   5.371   7.959  1.00  0.00           C  
ATOM    103  O   GLU A   8       7.612   4.697   8.632  1.00  0.00           O  
ATOM    104  CB  GLU A   8       8.718   7.407   9.455  1.00  0.00           C  
ATOM    105  CG  GLU A   8       7.917   8.622   9.996  1.00  0.00           C  
ATOM    106  CD  GLU A   8       8.177   9.916   9.209  1.00  0.00           C  
ATOM    107  OE1 GLU A   8       9.346  10.386   9.201  1.00  0.00           O  
ATOM    108  OE2 GLU A   8       7.203  10.449   8.612  1.00  0.00           O  
ATOM    109  H   GLU A   8       6.480   7.792   8.242  1.00  0.00           H  
ATOM    110  HA  GLU A   8       9.062   7.297   7.354  1.00  0.00           H  
ATOM    111  HB2 GLU A   8       8.561   6.600  10.207  1.00  0.00           H  
ATOM    112  HB3 GLU A   8       9.807   7.630   9.477  1.00  0.00           H  
ATOM    113  HG2 GLU A   8       6.832   8.389   9.998  1.00  0.00           H  
ATOM    114  HG3 GLU A   8       8.213   8.801  11.054  1.00  0.00           H  
ATOM    115  N   ALA A   9       9.305   4.802   7.121  1.00  0.00           N  
ATOM    116  CA  ALA A   9       9.415   3.366   6.922  1.00  0.00           C  
ATOM    117  C   ALA A   9      10.335   2.755   7.933  1.00  0.00           C  
ATOM    118  O   ALA A   9      11.256   3.394   8.440  1.00  0.00           O  
ATOM    119  CB  ALA A   9       9.890   2.935   5.521  1.00  0.00           C  
ATOM    120  H   ALA A   9       9.932   5.358   6.581  1.00  0.00           H  
ATOM    121  HA  ALA A   9       8.439   2.943   7.071  1.00  0.00           H  
ATOM    122  HB1 ALA A   9      10.333   1.918   5.509  1.00  0.00           H  
ATOM    123  HB2 ALA A   9       9.024   2.895   4.820  1.00  0.00           H  
ATOM    124  HB3 ALA A   9      10.664   3.631   5.140  1.00  0.00           H  
ATOM    125  N   SER A  10      10.056   1.464   8.230  1.00  0.00           N  
ATOM    126  CA  SER A  10      10.787   0.659   9.171  1.00  0.00           C  
ATOM    127  C   SER A  10      10.288  -0.755   8.981  1.00  0.00           C  
ATOM    128  O   SER A  10      10.040  -1.478   9.946  1.00  0.00           O  
ATOM    129  CB  SER A  10      10.650   1.128  10.650  1.00  0.00           C  
ATOM    130  OG  SER A  10       9.293   1.322  11.039  1.00  0.00           O  
ATOM    131  H   SER A  10       9.302   0.996   7.775  1.00  0.00           H  
ATOM    132  HA  SER A  10      11.827   0.677   8.882  1.00  0.00           H  
ATOM    133  HB2 SER A  10      11.135   0.409  11.343  1.00  0.00           H  
ATOM    134  HB3 SER A  10      11.173   2.100  10.771  1.00  0.00           H  
ATOM    135  HG  SER A  10       8.855   0.480  10.897  1.00  0.00           H  
ATOM    136  N   GLY A  11      10.134  -1.185   7.705  1.00  0.00           N  
ATOM    137  CA  GLY A  11       9.667  -2.516   7.410  1.00  0.00           C  
ATOM    138  C   GLY A  11       9.611  -2.690   5.929  1.00  0.00           C  
ATOM    139  O   GLY A  11       8.541  -2.905   5.362  1.00  0.00           O  
ATOM    140  H   GLY A  11      10.334  -0.602   6.921  1.00  0.00           H  
ATOM    141  HA2 GLY A  11      10.380  -3.225   7.809  1.00  0.00           H  
ATOM    142  HA3 GLY A  11       8.665  -2.622   7.804  1.00  0.00           H  
ATOM    143  N   CYS A  12      10.796  -2.627   5.266  1.00  0.00           N  
ATOM    144  CA  CYS A  12      10.977  -2.798   3.833  1.00  0.00           C  
ATOM    145  C   CYS A  12      10.972  -4.283   3.565  1.00  0.00           C  
ATOM    146  O   CYS A  12      11.670  -5.025   4.258  1.00  0.00           O  
ATOM    147  CB  CYS A  12      12.279  -2.125   3.316  1.00  0.00           C  
ATOM    148  SG  CYS A  12      13.805  -2.489   4.269  1.00  0.00           S  
ATOM    149  H   CYS A  12      11.641  -2.451   5.765  1.00  0.00           H  
ATOM    150  HA  CYS A  12      10.136  -2.353   3.319  1.00  0.00           H  
ATOM    151  HB2 CYS A  12      12.428  -2.372   2.243  1.00  0.00           H  
ATOM    152  HB3 CYS A  12      12.110  -1.030   3.372  1.00  0.00           H  
ATOM    153  HG  CYS A  12      13.334  -2.083   5.446  1.00  0.00           H  
ATOM    154  N   HIS A  13      10.147  -4.764   2.594  1.00  0.00           N  
ATOM    155  CA  HIS A  13      10.013  -6.190   2.397  1.00  0.00           C  
ATOM    156  C   HIS A  13       9.153  -6.323   1.191  1.00  0.00           C  
ATOM    157  O   HIS A  13       8.404  -5.409   0.848  1.00  0.00           O  
ATOM    158  CB  HIS A  13       9.352  -6.947   3.591  1.00  0.00           C  
ATOM    159  CG  HIS A  13       9.374  -8.457   3.559  1.00  0.00           C  
ATOM    160  ND1 HIS A  13      10.480  -9.162   3.108  1.00  0.00           N  
ATOM    161  CD2 HIS A  13       8.449  -9.313   4.069  1.00  0.00           C  
ATOM    162  CE1 HIS A  13      10.187 -10.428   3.336  1.00  0.00           C  
ATOM    163  NE2 HIS A  13       8.970 -10.576   3.918  1.00  0.00           N  
ATOM    164  H   HIS A  13       9.591  -4.197   1.970  1.00  0.00           H  
ATOM    165  HA  HIS A  13      10.992  -6.596   2.173  1.00  0.00           H  
ATOM    166  HB2 HIS A  13       9.888  -6.682   4.525  1.00  0.00           H  
ATOM    167  HB3 HIS A  13       8.305  -6.601   3.727  1.00  0.00           H  
ATOM    168  HD2 HIS A  13       7.500  -9.109   4.542  1.00  0.00           H  
ATOM    169  HE1 HIS A  13      10.832 -11.271   3.099  1.00  0.00           H  
ATOM    170  HE2 HIS A  13       8.529 -11.432   4.193  1.00  0.00           H  
ATOM    171  N   TYR A  14       9.269  -7.495   0.511  1.00  0.00           N  
ATOM    172  CA  TYR A  14       8.589  -7.855  -0.716  1.00  0.00           C  
ATOM    173  C   TYR A  14       9.506  -7.297  -1.763  1.00  0.00           C  
ATOM    174  O   TYR A  14      10.671  -7.693  -1.803  1.00  0.00           O  
ATOM    175  CB  TYR A  14       7.057  -7.541  -0.784  1.00  0.00           C  
ATOM    176  CG  TYR A  14       6.371  -8.197   0.415  1.00  0.00           C  
ATOM    177  CD1 TYR A  14       6.618  -9.533   0.807  1.00  0.00           C  
ATOM    178  CD2 TYR A  14       5.488  -7.460   1.206  1.00  0.00           C  
ATOM    179  CE1 TYR A  14       6.127 -10.053   2.008  1.00  0.00           C  
ATOM    180  CE2 TYR A  14       4.981  -7.973   2.402  1.00  0.00           C  
ATOM    181  CZ  TYR A  14       5.316  -9.263   2.823  1.00  0.00           C  
ATOM    182  OH  TYR A  14       4.831  -9.777   4.046  1.00  0.00           O  
ATOM    183  H   TYR A  14       9.894  -8.200   0.835  1.00  0.00           H  
ATOM    184  HA  TYR A  14       8.697  -8.922  -0.809  1.00  0.00           H  
ATOM    185  HB2 TYR A  14       6.869  -6.450  -0.849  1.00  0.00           H  
ATOM    186  HB3 TYR A  14       6.543  -7.916  -1.666  1.00  0.00           H  
ATOM    187  HD1 TYR A  14       7.209 -10.182   0.201  1.00  0.00           H  
ATOM    188  HD2 TYR A  14       5.181  -6.488   0.882  1.00  0.00           H  
ATOM    189  HE1 TYR A  14       6.373 -11.066   2.296  1.00  0.00           H  
ATOM    190  HE2 TYR A  14       4.355  -7.349   3.003  1.00  0.00           H  
ATOM    191  HH  TYR A  14       5.152 -10.678   4.136  1.00  0.00           H  
ATOM    192  N   GLY A  15       9.045  -6.334  -2.582  1.00  0.00           N  
ATOM    193  CA  GLY A  15       9.872  -5.729  -3.600  1.00  0.00           C  
ATOM    194  C   GLY A  15      10.341  -4.330  -3.289  1.00  0.00           C  
ATOM    195  O   GLY A  15      11.244  -3.861  -3.982  1.00  0.00           O  
ATOM    196  H   GLY A  15       8.093  -6.062  -2.544  1.00  0.00           H  
ATOM    197  HA2 GLY A  15      10.748  -6.336  -3.798  1.00  0.00           H  
ATOM    198  HA3 GLY A  15       9.241  -5.661  -4.474  1.00  0.00           H  
ATOM    199  N   VAL A  16       9.774  -3.608  -2.271  1.00  0.00           N  
ATOM    200  CA  VAL A  16      10.032  -2.172  -2.161  1.00  0.00           C  
ATOM    201  C   VAL A  16      10.096  -1.807  -0.705  1.00  0.00           C  
ATOM    202  O   VAL A  16       9.663  -2.562   0.165  1.00  0.00           O  
ATOM    203  CB  VAL A  16       8.937  -1.321  -2.895  1.00  0.00           C  
ATOM    204  CG1 VAL A  16       9.162   0.194  -2.994  1.00  0.00           C  
ATOM    205  CG2 VAL A  16       8.658  -1.804  -4.326  1.00  0.00           C  
ATOM    206  H   VAL A  16       9.027  -3.945  -1.693  1.00  0.00           H  
ATOM    207  HA  VAL A  16      11.002  -1.932  -2.583  1.00  0.00           H  
ATOM    208  HB  VAL A  16       8.007  -1.446  -2.302  1.00  0.00           H  
ATOM    209 HG11 VAL A  16      10.180   0.416  -3.370  1.00  0.00           H  
ATOM    210 HG12 VAL A  16       8.423   0.609  -3.710  1.00  0.00           H  
ATOM    211 HG13 VAL A  16       8.988   0.681  -2.019  1.00  0.00           H  
ATOM    212 HG21 VAL A  16       9.554  -1.683  -4.970  1.00  0.00           H  
ATOM    213 HG22 VAL A  16       8.367  -2.864  -4.326  1.00  0.00           H  
ATOM    214 HG23 VAL A  16       7.820  -1.221  -4.768  1.00  0.00           H  
ATOM    215  N   LEU A  17      10.563  -0.553  -0.446  1.00  0.00           N  
ATOM    216  CA  LEU A  17      10.657   0.110   0.840  1.00  0.00           C  
ATOM    217  C   LEU A  17       9.242   0.438   1.268  1.00  0.00           C  
ATOM    218  O   LEU A  17       8.471   0.983   0.480  1.00  0.00           O  
ATOM    219  CB  LEU A  17      11.538   1.390   0.823  1.00  0.00           C  
ATOM    220  CG  LEU A  17      12.588   1.443   1.961  1.00  0.00           C  
ATOM    221  CD1 LEU A  17      13.783   0.513   1.680  1.00  0.00           C  
ATOM    222  CD2 LEU A  17      13.067   2.874   2.262  1.00  0.00           C  
ATOM    223  H   LEU A  17      10.957  -0.046  -1.208  1.00  0.00           H  
ATOM    224  HA  LEU A  17      11.066  -0.611   1.529  1.00  0.00           H  
ATOM    225  HB2 LEU A  17      12.078   1.435  -0.149  1.00  0.00           H  
ATOM    226  HB3 LEU A  17      10.914   2.309   0.861  1.00  0.00           H  
ATOM    227  HG  LEU A  17      12.087   1.086   2.890  1.00  0.00           H  
ATOM    228 HD11 LEU A  17      14.442   0.452   2.573  1.00  0.00           H  
ATOM    229 HD12 LEU A  17      13.441  -0.511   1.425  1.00  0.00           H  
ATOM    230 HD13 LEU A  17      14.382   0.896   0.828  1.00  0.00           H  
ATOM    231 HD21 LEU A  17      13.841   2.861   3.060  1.00  0.00           H  
ATOM    232 HD22 LEU A  17      13.500   3.348   1.355  1.00  0.00           H  
ATOM    233 HD23 LEU A  17      12.223   3.493   2.623  1.00  0.00           H  
ATOM    234  N   THR A  18       8.869   0.095   2.516  1.00  0.00           N  
ATOM    235  CA  THR A  18       7.518   0.289   2.995  1.00  0.00           C  
ATOM    236  C   THR A  18       7.615   0.459   4.464  1.00  0.00           C  
ATOM    237  O   THR A  18       8.670   0.249   5.058  1.00  0.00           O  
ATOM    238  CB  THR A  18       6.575  -0.939   2.736  1.00  0.00           C  
ATOM    239  OG1 THR A  18       7.310  -2.155   2.618  1.00  0.00           O  
ATOM    240  CG2 THR A  18       5.698  -0.765   1.502  1.00  0.00           C  
ATOM    241  H   THR A  18       9.499  -0.340   3.155  1.00  0.00           H  
ATOM    242  HA  THR A  18       7.136   1.237   2.610  1.00  0.00           H  
ATOM    243  HB  THR A  18       5.860  -1.102   3.573  1.00  0.00           H  
ATOM    244  HG1 THR A  18       6.657  -2.843   2.474  1.00  0.00           H  
ATOM    245 HG21 THR A  18       5.023  -1.646   1.415  1.00  0.00           H  
ATOM    246 HG22 THR A  18       5.069   0.144   1.609  1.00  0.00           H  
ATOM    247 HG23 THR A  18       6.314  -0.676   0.583  1.00  0.00           H  
ATOM    248  N   CYS A  19       6.455   0.811   5.088  1.00  0.00           N  
ATOM    249  CA  CYS A  19       6.344   1.000   6.515  1.00  0.00           C  
ATOM    250  C   CYS A  19       6.136  -0.366   7.140  1.00  0.00           C  
ATOM    251  O   CYS A  19       6.287  -1.399   6.486  1.00  0.00           O  
ATOM    252  CB  CYS A  19       5.304   2.056   7.004  1.00  0.00           C  
ATOM    253  SG  CYS A  19       3.536   1.792   6.595  1.00  0.00           S  
ATOM    254  H   CYS A  19       5.619   0.960   4.553  1.00  0.00           H  
ATOM    255  HA  CYS A  19       7.281   1.408   6.835  1.00  0.00           H  
ATOM    256  HB2 CYS A  19       5.425   2.171   8.091  1.00  0.00           H  
ATOM    257  HB3 CYS A  19       5.610   3.050   6.646  1.00  0.00           H  
ATOM    258  N   GLY A  20       5.747  -0.395   8.434  1.00  0.00           N  
ATOM    259  CA  GLY A  20       5.478  -1.617   9.166  1.00  0.00           C  
ATOM    260  C   GLY A  20       4.159  -2.203   8.736  1.00  0.00           C  
ATOM    261  O   GLY A  20       4.045  -3.407   8.518  1.00  0.00           O  
ATOM    262  H   GLY A  20       5.626   0.466   8.926  1.00  0.00           H  
ATOM    263  HA2 GLY A  20       6.267  -2.334   8.979  1.00  0.00           H  
ATOM    264  HA3 GLY A  20       5.397  -1.340  10.207  1.00  0.00           H  
ATOM    265  N   SER A  21       3.151  -1.315   8.547  1.00  0.00           N  
ATOM    266  CA  SER A  21       1.781  -1.637   8.200  1.00  0.00           C  
ATOM    267  C   SER A  21       1.582  -2.082   6.764  1.00  0.00           C  
ATOM    268  O   SER A  21       0.757  -2.962   6.537  1.00  0.00           O  
ATOM    269  CB  SER A  21       0.827  -0.460   8.509  1.00  0.00           C  
ATOM    270  OG  SER A  21      -0.537  -0.865   8.588  1.00  0.00           O  
ATOM    271  H   SER A  21       3.304  -0.360   8.799  1.00  0.00           H  
ATOM    272  HA  SER A  21       1.498  -2.481   8.828  1.00  0.00           H  
ATOM    273  HB2 SER A  21       1.101  -0.027   9.495  1.00  0.00           H  
ATOM    274  HB3 SER A  21       0.927   0.342   7.748  1.00  0.00           H  
ATOM    275  HG  SER A  21      -0.575  -1.528   9.283  1.00  0.00           H  
ATOM    276  N   CYS A  22       2.321  -1.500   5.764  1.00  0.00           N  
ATOM    277  CA  CYS A  22       2.131  -1.754   4.332  1.00  0.00           C  
ATOM    278  C   CYS A  22       2.548  -3.133   3.918  1.00  0.00           C  
ATOM    279  O   CYS A  22       2.075  -3.660   2.915  1.00  0.00           O  
ATOM    280  CB  CYS A  22       2.657  -0.692   3.349  1.00  0.00           C  
ATOM    281  SG  CYS A  22       1.626   0.804   3.465  1.00  0.00           S  
ATOM    282  H   CYS A  22       2.969  -0.773   5.965  1.00  0.00           H  
ATOM    283  HA  CYS A  22       1.072  -1.733   4.183  1.00  0.00           H  
ATOM    284  HB2 CYS A  22       3.718  -0.456   3.570  1.00  0.00           H  
ATOM    285  HB3 CYS A  22       2.596  -1.062   2.301  1.00  0.00           H  
ATOM    286  N   LYS A  23       3.392  -3.762   4.764  1.00  0.00           N  
ATOM    287  CA  LYS A  23       3.864  -5.118   4.672  1.00  0.00           C  
ATOM    288  C   LYS A  23       2.693  -6.059   4.887  1.00  0.00           C  
ATOM    289  O   LYS A  23       2.337  -6.866   4.032  1.00  0.00           O  
ATOM    290  CB  LYS A  23       4.993  -5.388   5.696  1.00  0.00           C  
ATOM    291  CG  LYS A  23       5.708  -6.748   5.574  1.00  0.00           C  
ATOM    292  CD  LYS A  23       6.646  -7.061   6.756  1.00  0.00           C  
ATOM    293  CE  LYS A  23       7.757  -6.021   6.977  1.00  0.00           C  
ATOM    294  NZ  LYS A  23       8.614  -6.401   8.097  1.00  0.00           N  
ATOM    295  H   LYS A  23       3.794  -3.235   5.500  1.00  0.00           H  
ATOM    296  HA  LYS A  23       4.231  -5.231   3.677  1.00  0.00           H  
ATOM    297  HB2 LYS A  23       5.756  -4.586   5.577  1.00  0.00           H  
ATOM    298  HB3 LYS A  23       4.592  -5.284   6.727  1.00  0.00           H  
ATOM    299  HG2 LYS A  23       4.949  -7.559   5.524  1.00  0.00           H  
ATOM    300  HG3 LYS A  23       6.284  -6.777   4.624  1.00  0.00           H  
ATOM    301  HD2 LYS A  23       6.032  -7.141   7.682  1.00  0.00           H  
ATOM    302  HD3 LYS A  23       7.104  -8.062   6.586  1.00  0.00           H  
ATOM    303  HE2 LYS A  23       8.399  -5.930   6.078  1.00  0.00           H  
ATOM    304  HE3 LYS A  23       7.327  -5.026   7.213  1.00  0.00           H  
ATOM    305  HZ1 LYS A  23       8.041  -6.454   8.963  1.00  0.00           H  
ATOM    306  HZ2 LYS A  23       9.040  -7.330   7.909  1.00  0.00           H  
ATOM    307  HZ3 LYS A  23       9.364  -5.692   8.221  1.00  0.00           H  
ATOM    308  N   VAL A  24       2.037  -5.894   6.054  1.00  0.00           N  
ATOM    309  CA  VAL A  24       0.923  -6.673   6.569  1.00  0.00           C  
ATOM    310  C   VAL A  24      -0.326  -6.503   5.750  1.00  0.00           C  
ATOM    311  O   VAL A  24      -1.087  -7.442   5.540  1.00  0.00           O  
ATOM    312  CB  VAL A  24       0.641  -6.328   8.065  1.00  0.00           C  
ATOM    313  CG1 VAL A  24      -0.425  -7.222   8.731  1.00  0.00           C  
ATOM    314  CG2 VAL A  24       1.933  -6.308   8.908  1.00  0.00           C  
ATOM    315  H   VAL A  24       2.417  -5.229   6.687  1.00  0.00           H  
ATOM    316  HA  VAL A  24       1.210  -7.699   6.426  1.00  0.00           H  
ATOM    317  HB  VAL A  24       0.248  -5.283   8.099  1.00  0.00           H  
ATOM    318 HG11 VAL A  24      -0.124  -8.289   8.684  1.00  0.00           H  
ATOM    319 HG12 VAL A  24      -0.552  -6.925   9.794  1.00  0.00           H  
ATOM    320 HG13 VAL A  24      -1.407  -7.107   8.226  1.00  0.00           H  
ATOM    321 HG21 VAL A  24       2.442  -7.294   8.868  1.00  0.00           H  
ATOM    322 HG22 VAL A  24       2.630  -5.526   8.547  1.00  0.00           H  
ATOM    323 HG23 VAL A  24       1.696  -6.072   9.968  1.00  0.00           H  
ATOM    324  N   PHE A  25      -0.513  -5.265   5.254  1.00  0.00           N  
ATOM    325  CA  PHE A  25      -1.576  -4.775   4.412  1.00  0.00           C  
ATOM    326  C   PHE A  25      -1.599  -5.543   3.125  1.00  0.00           C  
ATOM    327  O   PHE A  25      -2.585  -6.192   2.799  1.00  0.00           O  
ATOM    328  CB  PHE A  25      -1.302  -3.281   4.110  1.00  0.00           C  
ATOM    329  CG  PHE A  25      -2.234  -2.602   3.136  1.00  0.00           C  
ATOM    330  CD1 PHE A  25      -3.636  -2.705   3.206  1.00  0.00           C  
ATOM    331  CD2 PHE A  25      -1.654  -1.905   2.064  1.00  0.00           C  
ATOM    332  CE1 PHE A  25      -4.436  -2.134   2.207  1.00  0.00           C  
ATOM    333  CE2 PHE A  25      -2.447  -1.343   1.068  1.00  0.00           C  
ATOM    334  CZ  PHE A  25      -3.840  -1.457   1.135  1.00  0.00           C  
ATOM    335  H   PHE A  25       0.152  -4.570   5.504  1.00  0.00           H  
ATOM    336  HA  PHE A  25      -2.510  -4.905   4.938  1.00  0.00           H  
ATOM    337  HB2 PHE A  25      -1.325  -2.712   5.054  1.00  0.00           H  
ATOM    338  HB3 PHE A  25      -0.271  -3.189   3.716  1.00  0.00           H  
ATOM    339  HD1 PHE A  25      -4.100  -3.248   4.016  1.00  0.00           H  
ATOM    340  HD2 PHE A  25      -0.578  -1.823   1.984  1.00  0.00           H  
ATOM    341  HE1 PHE A  25      -5.511  -2.224   2.258  1.00  0.00           H  
ATOM    342  HE2 PHE A  25      -1.959  -0.823   0.260  1.00  0.00           H  
ATOM    343  HZ  PHE A  25      -4.454  -1.018   0.364  1.00  0.00           H  
ATOM    344  N   PHE A  26      -0.448  -5.476   2.423  1.00  0.00           N  
ATOM    345  CA  PHE A  26      -0.160  -6.026   1.120  1.00  0.00           C  
ATOM    346  C   PHE A  26      -0.173  -7.540   1.124  1.00  0.00           C  
ATOM    347  O   PHE A  26      -0.666  -8.167   0.203  1.00  0.00           O  
ATOM    348  CB  PHE A  26       1.182  -5.451   0.599  1.00  0.00           C  
ATOM    349  CG  PHE A  26       1.541  -5.855  -0.807  1.00  0.00           C  
ATOM    350  CD1 PHE A  26       0.720  -5.523  -1.900  1.00  0.00           C  
ATOM    351  CD2 PHE A  26       2.742  -6.532  -1.045  1.00  0.00           C  
ATOM    352  CE1 PHE A  26       1.101  -5.864  -3.204  1.00  0.00           C  
ATOM    353  CE2 PHE A  26       3.132  -6.860  -2.342  1.00  0.00           C  
ATOM    354  CZ  PHE A  26       2.306  -6.547  -3.424  1.00  0.00           C  
ATOM    355  H   PHE A  26       0.261  -4.882   2.800  1.00  0.00           H  
ATOM    356  HA  PHE A  26      -0.962  -5.709   0.485  1.00  0.00           H  
ATOM    357  HB2 PHE A  26       1.156  -4.340   0.609  1.00  0.00           H  
ATOM    358  HB3 PHE A  26       2.007  -5.758   1.282  1.00  0.00           H  
ATOM    359  HD1 PHE A  26      -0.212  -5.003  -1.737  1.00  0.00           H  
ATOM    360  HD2 PHE A  26       3.374  -6.801  -0.218  1.00  0.00           H  
ATOM    361  HE1 PHE A  26       0.455  -5.614  -4.030  1.00  0.00           H  
ATOM    362  HE2 PHE A  26       4.076  -7.354  -2.496  1.00  0.00           H  
ATOM    363  HZ  PHE A  26       2.597  -6.860  -4.413  1.00  0.00           H  
ATOM    364  N   LYS A  27       0.337  -8.160   2.200  1.00  0.00           N  
ATOM    365  CA  LYS A  27       0.439  -9.598   2.428  1.00  0.00           C  
ATOM    366  C   LYS A  27      -0.932 -10.239   2.548  1.00  0.00           C  
ATOM    367  O   LYS A  27      -1.158 -11.341   2.051  1.00  0.00           O  
ATOM    368  CB  LYS A  27       1.397  -9.872   3.615  1.00  0.00           C  
ATOM    369  CG  LYS A  27       1.520 -11.289   4.224  1.00  0.00           C  
ATOM    370  CD  LYS A  27       2.198 -12.397   3.401  1.00  0.00           C  
ATOM    371  CE  LYS A  27       1.300 -13.051   2.340  1.00  0.00           C  
ATOM    372  NZ  LYS A  27       1.900 -14.277   1.817  1.00  0.00           N  
ATOM    373  H   LYS A  27       0.730  -7.567   2.889  1.00  0.00           H  
ATOM    374  HA  LYS A  27       0.891 -10.020   1.537  1.00  0.00           H  
ATOM    375  HB2 LYS A  27       2.422  -9.583   3.253  1.00  0.00           H  
ATOM    376  HB3 LYS A  27       1.133  -9.176   4.440  1.00  0.00           H  
ATOM    377  HG2 LYS A  27       2.120 -11.174   5.157  1.00  0.00           H  
ATOM    378  HG3 LYS A  27       0.519 -11.639   4.552  1.00  0.00           H  
ATOM    379  HD2 LYS A  27       3.131 -12.002   2.952  1.00  0.00           H  
ATOM    380  HD3 LYS A  27       2.505 -13.190   4.123  1.00  0.00           H  
ATOM    381  HE2 LYS A  27       0.321 -13.336   2.782  1.00  0.00           H  
ATOM    382  HE3 LYS A  27       1.129 -12.366   1.485  1.00  0.00           H  
ATOM    383  HZ1 LYS A  27       2.828 -14.058   1.402  1.00  0.00           H  
ATOM    384  HZ2 LYS A  27       2.015 -14.966   2.586  1.00  0.00           H  
ATOM    385  HZ3 LYS A  27       1.280 -14.676   1.082  1.00  0.00           H  
ATOM    386  N   ARG A  28      -1.896  -9.521   3.174  1.00  0.00           N  
ATOM    387  CA  ARG A  28      -3.269  -9.962   3.338  1.00  0.00           C  
ATOM    388  C   ARG A  28      -4.070  -9.606   2.119  1.00  0.00           C  
ATOM    389  O   ARG A  28      -4.923 -10.374   1.688  1.00  0.00           O  
ATOM    390  CB  ARG A  28      -3.934  -9.340   4.590  1.00  0.00           C  
ATOM    391  CG  ARG A  28      -3.836 -10.178   5.883  1.00  0.00           C  
ATOM    392  CD  ARG A  28      -2.417 -10.566   6.357  1.00  0.00           C  
ATOM    393  NE  ARG A  28      -1.901 -11.783   5.624  1.00  0.00           N  
ATOM    394  CZ  ARG A  28      -2.374 -13.049   5.856  1.00  0.00           C  
ATOM    395  NH1 ARG A  28      -2.984 -13.383   7.031  1.00  0.00           N  
ATOM    396  NH2 ARG A  28      -2.218 -14.004   4.891  1.00  0.00           N  
ATOM    397  H   ARG A  28      -1.687  -8.629   3.572  1.00  0.00           H  
ATOM    398  HA  ARG A  28      -3.301 -11.035   3.394  1.00  0.00           H  
ATOM    399  HB2 ARG A  28      -3.496  -8.333   4.770  1.00  0.00           H  
ATOM    400  HB3 ARG A  28      -5.023  -9.176   4.428  1.00  0.00           H  
ATOM    401  HG2 ARG A  28      -4.310  -9.578   6.693  1.00  0.00           H  
ATOM    402  HG3 ARG A  28      -4.467 -11.085   5.762  1.00  0.00           H  
ATOM    403  HD2 ARG A  28      -1.707  -9.736   6.172  1.00  0.00           H  
ATOM    404  HD3 ARG A  28      -2.419 -10.780   7.447  1.00  0.00           H  
ATOM    405  HE  ARG A  28      -1.681 -11.624   4.661  1.00  0.00           H  
ATOM    406 HH11 ARG A  28      -3.099 -12.692   7.746  1.00  0.00           H  
ATOM    407 HH12 ARG A  28      -3.312 -14.316   7.181  1.00  0.00           H  
ATOM    408 HH21 ARG A  28      -1.771 -13.773   4.027  1.00  0.00           H  
ATOM    409 HH22 ARG A  28      -2.551 -14.933   5.051  1.00  0.00           H  
ATOM    410  N   ALA A  29      -3.770  -8.437   1.517  1.00  0.00           N  
ATOM    411  CA  ALA A  29      -4.456  -7.850   0.383  1.00  0.00           C  
ATOM    412  C   ALA A  29      -4.228  -8.592  -0.910  1.00  0.00           C  
ATOM    413  O   ALA A  29      -5.065  -8.554  -1.811  1.00  0.00           O  
ATOM    414  CB  ALA A  29      -4.124  -6.361   0.213  1.00  0.00           C  
ATOM    415  H   ALA A  29      -3.090  -7.859   1.957  1.00  0.00           H  
ATOM    416  HA  ALA A  29      -5.507  -7.913   0.591  1.00  0.00           H  
ATOM    417  HB1 ALA A  29      -4.703  -5.903  -0.618  1.00  0.00           H  
ATOM    418  HB2 ALA A  29      -4.402  -5.810   1.137  1.00  0.00           H  
ATOM    419  HB3 ALA A  29      -3.033  -6.219   0.046  1.00  0.00           H  
ATOM    420  N   VAL A  30      -3.074  -9.296  -0.999  1.00  0.00           N  
ATOM    421  CA  VAL A  30      -2.624 -10.055  -2.143  1.00  0.00           C  
ATOM    422  C   VAL A  30      -3.123 -11.465  -1.993  1.00  0.00           C  
ATOM    423  O   VAL A  30      -3.859 -11.965  -2.843  1.00  0.00           O  
ATOM    424  CB  VAL A  30      -1.072 -10.008  -2.301  1.00  0.00           C  
ATOM    425  CG1 VAL A  30      -0.529 -10.976  -3.365  1.00  0.00           C  
ATOM    426  CG2 VAL A  30      -0.552  -8.589  -2.608  1.00  0.00           C  
ATOM    427  H   VAL A  30      -2.435  -9.295  -0.235  1.00  0.00           H  
ATOM    428  HA  VAL A  30      -3.071  -9.657  -3.030  1.00  0.00           H  
ATOM    429  HB  VAL A  30      -0.630 -10.310  -1.322  1.00  0.00           H  
ATOM    430 HG11 VAL A  30      -0.971 -10.707  -4.348  1.00  0.00           H  
ATOM    431 HG12 VAL A  30       0.575 -10.901  -3.419  1.00  0.00           H  
ATOM    432 HG13 VAL A  30      -0.805 -12.021  -3.110  1.00  0.00           H  
ATOM    433 HG21 VAL A  30      -0.687  -8.335  -3.680  1.00  0.00           H  
ATOM    434 HG22 VAL A  30      -1.073  -7.817  -2.011  1.00  0.00           H  
ATOM    435 HG23 VAL A  30       0.531  -8.529  -2.357  1.00  0.00           H  
ATOM    436  N   GLU A  31      -2.703 -12.126  -0.890  1.00  0.00           N  
ATOM    437  CA  GLU A  31      -3.046 -13.496  -0.559  1.00  0.00           C  
ATOM    438  C   GLU A  31      -4.187 -13.465   0.417  1.00  0.00           C  
ATOM    439  O   GLU A  31      -4.105 -13.911   1.562  1.00  0.00           O  
ATOM    440  CB  GLU A  31      -1.866 -14.364  -0.058  1.00  0.00           C  
ATOM    441  CG  GLU A  31      -0.910 -14.766  -1.208  1.00  0.00           C  
ATOM    442  CD  GLU A  31       0.007 -15.935  -0.823  1.00  0.00           C  
ATOM    443  OE1 GLU A  31      -0.531 -17.015  -0.458  1.00  0.00           O  
ATOM    444  OE2 GLU A  31       1.253 -15.775  -0.913  1.00  0.00           O  
ATOM    445  H   GLU A  31      -2.114 -11.637  -0.260  1.00  0.00           H  
ATOM    446  HA  GLU A  31      -3.425 -13.987  -1.447  1.00  0.00           H  
ATOM    447  HB2 GLU A  31      -1.304 -13.824   0.732  1.00  0.00           H  
ATOM    448  HB3 GLU A  31      -2.276 -15.295   0.398  1.00  0.00           H  
ATOM    449  HG2 GLU A  31      -1.508 -15.084  -2.091  1.00  0.00           H  
ATOM    450  HG3 GLU A  31      -0.305 -13.887  -1.515  1.00  0.00           H  
ATOM    451  N   GLY A  32      -5.308 -12.938  -0.106  1.00  0.00           N  
ATOM    452  CA  GLY A  32      -6.583 -12.849   0.550  1.00  0.00           C  
ATOM    453  C   GLY A  32      -7.559 -12.538  -0.535  1.00  0.00           C  
ATOM    454  O   GLY A  32      -7.394 -12.983  -1.671  1.00  0.00           O  
ATOM    455  H   GLY A  32      -5.248 -12.574  -1.035  1.00  0.00           H  
ATOM    456  HA2 GLY A  32      -6.831 -13.814   0.970  1.00  0.00           H  
ATOM    457  HA3 GLY A  32      -6.569 -12.041   1.264  1.00  0.00           H  
ATOM    458  N   GLN A  33      -8.610 -11.754  -0.200  1.00  0.00           N  
ATOM    459  CA  GLN A  33      -9.658 -11.380  -1.115  1.00  0.00           C  
ATOM    460  C   GLN A  33     -10.071  -9.974  -0.762  1.00  0.00           C  
ATOM    461  O   GLN A  33     -11.219  -9.702  -0.414  1.00  0.00           O  
ATOM    462  CB  GLN A  33     -10.839 -12.394  -1.133  1.00  0.00           C  
ATOM    463  CG  GLN A  33     -11.206 -13.117   0.193  1.00  0.00           C  
ATOM    464  CD  GLN A  33     -11.944 -12.221   1.199  1.00  0.00           C  
ATOM    465  OE1 GLN A  33     -13.143 -11.959   1.039  1.00  0.00           O  
ATOM    466  NE2 GLN A  33     -11.204 -11.743   2.246  1.00  0.00           N  
ATOM    467  H   GLN A  33      -8.733 -11.411   0.725  1.00  0.00           H  
ATOM    468  HA  GLN A  33      -9.254 -11.325  -2.118  1.00  0.00           H  
ATOM    469  HB2 GLN A  33     -11.741 -11.947  -1.598  1.00  0.00           H  
ATOM    470  HB3 GLN A  33     -10.515 -13.206  -1.825  1.00  0.00           H  
ATOM    471  HG2 GLN A  33     -11.886 -13.962  -0.056  1.00  0.00           H  
ATOM    472  HG3 GLN A  33     -10.305 -13.569   0.657  1.00  0.00           H  
ATOM    473 HE21 GLN A  33     -10.233 -11.972   2.316  1.00  0.00           H  
ATOM    474 HE22 GLN A  33     -11.630 -11.153   2.931  1.00  0.00           H  
ATOM    475  N   HIS A  34      -9.109  -9.020  -0.884  1.00  0.00           N  
ATOM    476  CA  HIS A  34      -9.308  -7.611  -0.600  1.00  0.00           C  
ATOM    477  C   HIS A  34      -9.718  -6.969  -1.898  1.00  0.00           C  
ATOM    478  O   HIS A  34      -8.975  -7.013  -2.879  1.00  0.00           O  
ATOM    479  CB  HIS A  34      -8.054  -6.914  -0.041  1.00  0.00           C  
ATOM    480  CG  HIS A  34      -7.741  -7.387   1.354  1.00  0.00           C  
ATOM    481  ND1 HIS A  34      -7.621  -6.509   2.418  1.00  0.00           N  
ATOM    482  CD2 HIS A  34      -7.528  -8.661   1.772  1.00  0.00           C  
ATOM    483  CE1 HIS A  34      -7.349  -7.276   3.457  1.00  0.00           C  
ATOM    484  NE2 HIS A  34      -7.284  -8.589   3.121  1.00  0.00           N  
ATOM    485  H   HIS A  34      -8.185  -9.261  -1.171  1.00  0.00           H  
ATOM    486  HA  HIS A  34     -10.087  -7.509   0.140  1.00  0.00           H  
ATOM    487  HB2 HIS A  34      -7.181  -7.121  -0.695  1.00  0.00           H  
ATOM    488  HB3 HIS A  34      -8.201  -5.814  -0.025  1.00  0.00           H  
ATOM    489  HD2 HIS A  34      -7.493  -9.558   1.177  1.00  0.00           H  
ATOM    490  HE1 HIS A  34      -7.181  -6.921   4.471  1.00  0.00           H  
ATOM    491  HE2 HIS A  34      -7.078  -9.361   3.725  1.00  0.00           H  
ATOM    492  N   ASN A  35     -10.937  -6.374  -1.918  1.00  0.00           N  
ATOM    493  CA  ASN A  35     -11.537  -5.791  -3.099  1.00  0.00           C  
ATOM    494  C   ASN A  35     -11.802  -4.337  -2.819  1.00  0.00           C  
ATOM    495  O   ASN A  35     -12.861  -3.964  -2.314  1.00  0.00           O  
ATOM    496  CB  ASN A  35     -12.869  -6.485  -3.499  1.00  0.00           C  
ATOM    497  CG  ASN A  35     -12.626  -7.952  -3.903  1.00  0.00           C  
ATOM    498  OD1 ASN A  35     -11.961  -8.218  -4.911  1.00  0.00           O  
ATOM    499  ND2 ASN A  35     -13.180  -8.907  -3.095  1.00  0.00           N  
ATOM    500  H   ASN A  35     -11.510  -6.350  -1.102  1.00  0.00           H  
ATOM    501  HA  ASN A  35     -10.851  -5.835  -3.937  1.00  0.00           H  
ATOM    502  HB2 ASN A  35     -13.596  -6.439  -2.660  1.00  0.00           H  
ATOM    503  HB3 ASN A  35     -13.324  -5.968  -4.372  1.00  0.00           H  
ATOM    504 HD21 ASN A  35     -13.704  -8.638  -2.287  1.00  0.00           H  
ATOM    505 HD22 ASN A  35     -13.069  -9.876  -3.318  1.00  0.00           H  
ATOM    506  N   TYR A  36     -10.811  -3.482  -3.165  1.00  0.00           N  
ATOM    507  CA  TYR A  36     -10.881  -2.044  -3.063  1.00  0.00           C  
ATOM    508  C   TYR A  36     -10.073  -1.560  -4.233  1.00  0.00           C  
ATOM    509  O   TYR A  36      -8.865  -1.791  -4.292  1.00  0.00           O  
ATOM    510  CB  TYR A  36     -10.394  -1.374  -1.740  1.00  0.00           C  
ATOM    511  CG  TYR A  36     -10.308  -2.281  -0.538  1.00  0.00           C  
ATOM    512  CD1 TYR A  36     -11.449  -2.491   0.256  1.00  0.00           C  
ATOM    513  CD2 TYR A  36      -9.080  -2.840  -0.124  1.00  0.00           C  
ATOM    514  CE1 TYR A  36     -11.373  -3.236   1.437  1.00  0.00           C  
ATOM    515  CE2 TYR A  36      -8.998  -3.558   1.074  1.00  0.00           C  
ATOM    516  CZ  TYR A  36     -10.145  -3.763   1.854  1.00  0.00           C  
ATOM    517  OH  TYR A  36     -10.064  -4.487   3.064  1.00  0.00           O  
ATOM    518  H   TYR A  36      -9.960  -3.812  -3.565  1.00  0.00           H  
ATOM    519  HA  TYR A  36     -11.909  -1.746  -3.226  1.00  0.00           H  
ATOM    520  HB2 TYR A  36      -9.383  -0.939  -1.850  1.00  0.00           H  
ATOM    521  HB3 TYR A  36     -11.071  -0.528  -1.488  1.00  0.00           H  
ATOM    522  HD1 TYR A  36     -12.396  -2.058  -0.035  1.00  0.00           H  
ATOM    523  HD2 TYR A  36      -8.179  -2.696  -0.706  1.00  0.00           H  
ATOM    524  HE1 TYR A  36     -12.261  -3.383   2.035  1.00  0.00           H  
ATOM    525  HE2 TYR A  36      -8.045  -3.952   1.390  1.00  0.00           H  
ATOM    526  HH  TYR A  36      -9.149  -4.749   3.193  1.00  0.00           H  
ATOM    527  N   LEU A  37     -10.742  -0.868  -5.192  1.00  0.00           N  
ATOM    528  CA  LEU A  37     -10.132  -0.305  -6.386  1.00  0.00           C  
ATOM    529  C   LEU A  37     -10.558   1.136  -6.483  1.00  0.00           C  
ATOM    530  O   LEU A  37     -10.526   1.756  -7.546  1.00  0.00           O  
ATOM    531  CB  LEU A  37     -10.516  -1.059  -7.684  1.00  0.00           C  
ATOM    532  CG  LEU A  37     -10.125  -2.558  -7.715  1.00  0.00           C  
ATOM    533  CD1 LEU A  37     -10.774  -3.272  -8.917  1.00  0.00           C  
ATOM    534  CD2 LEU A  37      -8.600  -2.778  -7.688  1.00  0.00           C  
ATOM    535  H   LEU A  37     -11.722  -0.705  -5.109  1.00  0.00           H  
ATOM    536  HA  LEU A  37      -9.064  -0.277  -6.249  1.00  0.00           H  
ATOM    537  HB2 LEU A  37     -11.619  -0.994  -7.820  1.00  0.00           H  
ATOM    538  HB3 LEU A  37     -10.045  -0.566  -8.564  1.00  0.00           H  
ATOM    539  HG  LEU A  37     -10.543  -3.046  -6.804  1.00  0.00           H  
ATOM    540 HD11 LEU A  37     -10.540  -4.358  -8.899  1.00  0.00           H  
ATOM    541 HD12 LEU A  37     -11.879  -3.155  -8.883  1.00  0.00           H  
ATOM    542 HD13 LEU A  37     -10.406  -2.844  -9.875  1.00  0.00           H  
ATOM    543 HD21 LEU A  37      -8.365  -3.864  -7.690  1.00  0.00           H  
ATOM    544 HD22 LEU A  37      -8.120  -2.315  -8.577  1.00  0.00           H  
ATOM    545 HD23 LEU A  37      -8.150  -2.333  -6.778  1.00  0.00           H  
ATOM    546  N   CYS A  38     -10.965   1.678  -5.313  1.00  0.00           N  
ATOM    547  CA  CYS A  38     -11.384   3.018  -5.000  1.00  0.00           C  
ATOM    548  C   CYS A  38     -12.838   3.173  -5.368  1.00  0.00           C  
ATOM    549  O   CYS A  38     -13.244   3.024  -6.521  1.00  0.00           O  
ATOM    550  CB  CYS A  38     -10.416   4.146  -5.467  1.00  0.00           C  
ATOM    551  SG  CYS A  38     -10.668   5.732  -4.604  1.00  0.00           S  
ATOM    552  H   CYS A  38     -10.942   1.086  -4.516  1.00  0.00           H  
ATOM    553  HA  CYS A  38     -11.357   3.036  -3.919  1.00  0.00           H  
ATOM    554  HB2 CYS A  38      -9.378   3.810  -5.225  1.00  0.00           H  
ATOM    555  HB3 CYS A  38     -10.482   4.289  -6.566  1.00  0.00           H  
ATOM    556  N   ALA A  39     -13.643   3.503  -4.327  1.00  0.00           N  
ATOM    557  CA  ALA A  39     -15.072   3.705  -4.345  1.00  0.00           C  
ATOM    558  C   ALA A  39     -15.413   5.075  -4.868  1.00  0.00           C  
ATOM    559  O   ALA A  39     -16.573   5.381  -5.146  1.00  0.00           O  
ATOM    560  CB  ALA A  39     -15.658   3.585  -2.932  1.00  0.00           C  
ATOM    561  H   ALA A  39     -13.248   3.612  -3.423  1.00  0.00           H  
ATOM    562  HA  ALA A  39     -15.501   2.953  -4.983  1.00  0.00           H  
ATOM    563  HB1 ALA A  39     -16.764   3.698  -2.937  1.00  0.00           H  
ATOM    564  HB2 ALA A  39     -15.419   2.586  -2.509  1.00  0.00           H  
ATOM    565  HB3 ALA A  39     -15.217   4.358  -2.264  1.00  0.00           H  
ATOM    566  N   GLY A  40     -14.363   5.916  -5.015  1.00  0.00           N  
ATOM    567  CA  GLY A  40     -14.431   7.264  -5.537  1.00  0.00           C  
ATOM    568  C   GLY A  40     -14.250   7.170  -7.024  1.00  0.00           C  
ATOM    569  O   GLY A  40     -15.183   6.819  -7.746  1.00  0.00           O  
ATOM    570  H   GLY A  40     -13.459   5.565  -4.755  1.00  0.00           H  
ATOM    571  HA2 GLY A  40     -15.397   7.700  -5.319  1.00  0.00           H  
ATOM    572  HA3 GLY A  40     -13.604   7.816  -5.112  1.00  0.00           H  
ATOM    573  N   ARG A  41     -13.018   7.456  -7.503  1.00  0.00           N  
ATOM    574  CA  ARG A  41     -12.665   7.404  -8.904  1.00  0.00           C  
ATOM    575  C   ARG A  41     -11.443   6.539  -9.001  1.00  0.00           C  
ATOM    576  O   ARG A  41     -11.454   5.460  -9.593  1.00  0.00           O  
ATOM    577  CB  ARG A  41     -12.345   8.793  -9.515  1.00  0.00           C  
ATOM    578  CG  ARG A  41     -13.557   9.714  -9.754  1.00  0.00           C  
ATOM    579  CD  ARG A  41     -14.490   9.225 -10.882  1.00  0.00           C  
ATOM    580  NE  ARG A  41     -15.360  10.354 -11.393  1.00  0.00           N  
ATOM    581  CZ  ARG A  41     -14.878  11.364 -12.190  1.00  0.00           C  
ATOM    582  NH1 ARG A  41     -13.718  11.233 -12.899  1.00  0.00           N  
ATOM    583  NH2 ARG A  41     -15.590  12.526 -12.293  1.00  0.00           N  
ATOM    584  H   ARG A  41     -12.296   7.772  -6.893  1.00  0.00           H  
ATOM    585  HA  ARG A  41     -13.437   6.923  -9.478  1.00  0.00           H  
ATOM    586  HB2 ARG A  41     -11.645   9.332  -8.841  1.00  0.00           H  
ATOM    587  HB3 ARG A  41     -11.823   8.670 -10.491  1.00  0.00           H  
ATOM    588  HG2 ARG A  41     -14.137   9.838  -8.815  1.00  0.00           H  
ATOM    589  HG3 ARG A  41     -13.150  10.717 -10.017  1.00  0.00           H  
ATOM    590  HD2 ARG A  41     -13.906   8.811 -11.732  1.00  0.00           H  
ATOM    591  HD3 ARG A  41     -15.161   8.429 -10.495  1.00  0.00           H  
ATOM    592  HE  ARG A  41     -16.062  10.667 -10.754  1.00  0.00           H  
ATOM    593 HH11 ARG A  41     -13.189  10.387 -12.838  1.00  0.00           H  
ATOM    594 HH12 ARG A  41     -13.400  11.982 -13.480  1.00  0.00           H  
ATOM    595 HH21 ARG A  41     -16.447  12.635 -11.789  1.00  0.00           H  
ATOM    596 HH22 ARG A  41     -15.258  13.264 -12.881  1.00  0.00           H  
ATOM    597  N   ASN A  42     -10.361   7.089  -8.414  1.00  0.00           N  
ATOM    598  CA  ASN A  42      -8.977   6.681  -8.361  1.00  0.00           C  
ATOM    599  C   ASN A  42      -8.338   7.997  -8.738  1.00  0.00           C  
ATOM    600  O   ASN A  42      -7.739   8.152  -9.801  1.00  0.00           O  
ATOM    601  CB  ASN A  42      -8.524   5.472  -9.247  1.00  0.00           C  
ATOM    602  CG  ASN A  42      -7.018   5.142  -9.170  1.00  0.00           C  
ATOM    603  OD1 ASN A  42      -6.314   5.185 -10.185  1.00  0.00           O  
ATOM    604  ND2 ASN A  42      -6.547   4.842  -7.930  1.00  0.00           N  
ATOM    605  H   ASN A  42     -10.527   7.958  -7.961  1.00  0.00           H  
ATOM    606  HA  ASN A  42      -8.762   6.473  -7.322  1.00  0.00           H  
ATOM    607  HB2 ASN A  42      -9.086   4.567  -8.929  1.00  0.00           H  
ATOM    608  HB3 ASN A  42      -8.770   5.657 -10.305  1.00  0.00           H  
ATOM    609 HD21 ASN A  42      -7.194   4.843  -7.171  1.00  0.00           H  
ATOM    610 HD22 ASN A  42      -5.574   4.672  -7.790  1.00  0.00           H  
ATOM    611  N   ASP A  43      -8.497   8.986  -7.831  1.00  0.00           N  
ATOM    612  CA  ASP A  43      -8.028  10.342  -7.955  1.00  0.00           C  
ATOM    613  C   ASP A  43      -7.094  10.632  -6.838  1.00  0.00           C  
ATOM    614  O   ASP A  43      -5.995  11.146  -7.045  1.00  0.00           O  
ATOM    615  CB  ASP A  43      -9.137  11.451  -7.875  1.00  0.00           C  
ATOM    616  CG  ASP A  43     -10.456  11.197  -7.095  1.00  0.00           C  
ATOM    617  OD1 ASP A  43     -10.612  10.156  -6.404  1.00  0.00           O  
ATOM    618  OD2 ASP A  43     -11.340  12.090  -7.198  1.00  0.00           O  
ATOM    619  H   ASP A  43      -8.994   8.826  -6.985  1.00  0.00           H  
ATOM    620  HA  ASP A  43      -7.473  10.461  -8.877  1.00  0.00           H  
ATOM    621  HB2 ASP A  43      -8.704  12.398  -7.464  1.00  0.00           H  
ATOM    622  HB3 ASP A  43      -9.427  11.648  -8.922  1.00  0.00           H  
ATOM    623  N   CYS A  44      -7.573  10.334  -5.611  1.00  0.00           N  
ATOM    624  CA  CYS A  44      -6.980  10.666  -4.354  1.00  0.00           C  
ATOM    625  C   CYS A  44      -5.578  10.153  -4.139  1.00  0.00           C  
ATOM    626  O   CYS A  44      -5.220   9.048  -4.542  1.00  0.00           O  
ATOM    627  CB  CYS A  44      -7.879  10.269  -3.136  1.00  0.00           C  
ATOM    628  SG  CYS A  44      -9.139   8.959  -3.405  1.00  0.00           S  
ATOM    629  H   CYS A  44      -8.465   9.907  -5.492  1.00  0.00           H  
ATOM    630  HA  CYS A  44      -6.955  11.749  -4.424  1.00  0.00           H  
ATOM    631  HB2 CYS A  44      -7.288  10.069  -2.218  1.00  0.00           H  
ATOM    632  HB3 CYS A  44      -8.466  11.180  -2.915  1.00  0.00           H  
ATOM    633  N   ILE A  45      -4.763  11.005  -3.465  1.00  0.00           N  
ATOM    634  CA  ILE A  45      -3.385  10.749  -3.109  1.00  0.00           C  
ATOM    635  C   ILE A  45      -3.468  10.088  -1.765  1.00  0.00           C  
ATOM    636  O   ILE A  45      -4.324  10.420  -0.948  1.00  0.00           O  
ATOM    637  CB  ILE A  45      -2.513  12.041  -3.052  1.00  0.00           C  
ATOM    638  CG1 ILE A  45      -2.531  12.811  -4.398  1.00  0.00           C  
ATOM    639  CG2 ILE A  45      -1.058  11.808  -2.571  1.00  0.00           C  
ATOM    640  CD1 ILE A  45      -1.959  12.043  -5.601  1.00  0.00           C  
ATOM    641  H   ILE A  45      -5.106  11.889  -3.158  1.00  0.00           H  
ATOM    642  HA  ILE A  45      -2.952  10.055  -3.818  1.00  0.00           H  
ATOM    643  HB  ILE A  45      -2.987  12.726  -2.311  1.00  0.00           H  
ATOM    644 HG12 ILE A  45      -3.573  13.116  -4.635  1.00  0.00           H  
ATOM    645 HG13 ILE A  45      -1.950  13.752  -4.273  1.00  0.00           H  
ATOM    646 HG21 ILE A  45      -0.480  12.756  -2.615  1.00  0.00           H  
ATOM    647 HG22 ILE A  45      -1.031  11.446  -1.520  1.00  0.00           H  
ATOM    648 HG23 ILE A  45      -0.549  11.056  -3.209  1.00  0.00           H  
ATOM    649 HD11 ILE A  45      -1.952  12.697  -6.499  1.00  0.00           H  
ATOM    650 HD12 ILE A  45      -0.918  11.715  -5.403  1.00  0.00           H  
ATOM    651 HD13 ILE A  45      -2.578  11.150  -5.827  1.00  0.00           H  
ATOM    652  N   ILE A  46      -2.558   9.117  -1.547  1.00  0.00           N  
ATOM    653  CA  ILE A  46      -2.462   8.315  -0.360  1.00  0.00           C  
ATOM    654  C   ILE A  46      -1.112   8.645   0.192  1.00  0.00           C  
ATOM    655  O   ILE A  46      -0.084   8.453  -0.459  1.00  0.00           O  
ATOM    656  CB  ILE A  46      -2.707   6.806  -0.701  1.00  0.00           C  
ATOM    657  CG1 ILE A  46      -4.090   6.308  -0.237  1.00  0.00           C  
ATOM    658  CG2 ILE A  46      -1.646   5.775  -0.271  1.00  0.00           C  
ATOM    659  CD1 ILE A  46      -5.274   7.197  -0.591  1.00  0.00           C  
ATOM    660  H   ILE A  46      -1.885   8.893  -2.247  1.00  0.00           H  
ATOM    661  HA  ILE A  46      -3.188   8.642   0.373  1.00  0.00           H  
ATOM    662  HB  ILE A  46      -2.724   6.750  -1.819  1.00  0.00           H  
ATOM    663 HG12 ILE A  46      -4.277   5.322  -0.718  1.00  0.00           H  
ATOM    664 HG13 ILE A  46      -4.075   6.151   0.863  1.00  0.00           H  
ATOM    665 HG21 ILE A  46      -1.975   4.779  -0.632  1.00  0.00           H  
ATOM    666 HG22 ILE A  46      -0.671   6.006  -0.737  1.00  0.00           H  
ATOM    667 HG23 ILE A  46      -1.526   5.741   0.833  1.00  0.00           H  
ATOM    668 HD11 ILE A  46      -6.196   6.648  -0.326  1.00  0.00           H  
ATOM    669 HD12 ILE A  46      -5.246   8.141  -0.013  1.00  0.00           H  
ATOM    670 HD13 ILE A  46      -5.264   7.408  -1.680  1.00  0.00           H  
ATOM    671  N   ASP A  47      -1.121   9.173   1.432  1.00  0.00           N  
ATOM    672  CA  ASP A  47       0.068   9.490   2.169  1.00  0.00           C  
ATOM    673  C   ASP A  47      -0.320   9.289   3.611  1.00  0.00           C  
ATOM    674  O   ASP A  47      -1.396   8.770   3.891  1.00  0.00           O  
ATOM    675  CB  ASP A  47       0.777  10.825   1.810  1.00  0.00           C  
ATOM    676  CG  ASP A  47      -0.071  12.089   2.013  1.00  0.00           C  
ATOM    677  OD1 ASP A  47      -0.273  12.495   3.189  1.00  0.00           O  
ATOM    678  OD2 ASP A  47      -0.520  12.665   0.987  1.00  0.00           O  
ATOM    679  H   ASP A  47      -1.977   9.324   1.922  1.00  0.00           H  
ATOM    680  HA  ASP A  47       0.791   8.731   1.941  1.00  0.00           H  
ATOM    681  HB2 ASP A  47       1.738  10.879   2.364  1.00  0.00           H  
ATOM    682  HB3 ASP A  47       1.058  10.772   0.734  1.00  0.00           H  
ATOM    683  N   LYS A  48       0.552   9.710   4.564  1.00  0.00           N  
ATOM    684  CA  LYS A  48       0.428   9.511   6.001  1.00  0.00           C  
ATOM    685  C   LYS A  48      -0.712  10.231   6.692  1.00  0.00           C  
ATOM    686  O   LYS A  48      -0.914  10.078   7.895  1.00  0.00           O  
ATOM    687  CB  LYS A  48       1.743   9.807   6.746  1.00  0.00           C  
ATOM    688  CG  LYS A  48       2.435  11.139   6.405  1.00  0.00           C  
ATOM    689  CD  LYS A  48       3.578  11.479   7.383  1.00  0.00           C  
ATOM    690  CE  LYS A  48       4.426  12.698   6.983  1.00  0.00           C  
ATOM    691  NZ  LYS A  48       5.230  12.435   5.790  1.00  0.00           N  
ATOM    692  H   LYS A  48       1.423  10.094   4.275  1.00  0.00           H  
ATOM    693  HA  LYS A  48       0.246   8.455   6.130  1.00  0.00           H  
ATOM    694  HB2 LYS A  48       1.580   9.741   7.842  1.00  0.00           H  
ATOM    695  HB3 LYS A  48       2.454   9.000   6.479  1.00  0.00           H  
ATOM    696  HG2 LYS A  48       2.842  11.063   5.373  1.00  0.00           H  
ATOM    697  HG3 LYS A  48       1.692  11.966   6.417  1.00  0.00           H  
ATOM    698  HD2 LYS A  48       3.129  11.678   8.383  1.00  0.00           H  
ATOM    699  HD3 LYS A  48       4.243  10.595   7.501  1.00  0.00           H  
ATOM    700  HE2 LYS A  48       3.781  13.577   6.775  1.00  0.00           H  
ATOM    701  HE3 LYS A  48       5.129  12.959   7.803  1.00  0.00           H  
ATOM    702  HZ1 LYS A  48       5.770  13.288   5.540  1.00  0.00           H  
ATOM    703  HZ2 LYS A  48       5.887  11.651   5.982  1.00  0.00           H  
ATOM    704  HZ3 LYS A  48       4.604  12.176   5.000  1.00  0.00           H  
ATOM    705  N   ILE A  49      -1.488  11.011   5.919  1.00  0.00           N  
ATOM    706  CA  ILE A  49      -2.630  11.765   6.365  1.00  0.00           C  
ATOM    707  C   ILE A  49      -3.819  11.305   5.568  1.00  0.00           C  
ATOM    708  O   ILE A  49      -4.884  11.025   6.117  1.00  0.00           O  
ATOM    709  CB  ILE A  49      -2.385  13.301   6.197  1.00  0.00           C  
ATOM    710  CG1 ILE A  49      -1.334  13.847   7.199  1.00  0.00           C  
ATOM    711  CG2 ILE A  49      -3.666  14.167   6.181  1.00  0.00           C  
ATOM    712  CD1 ILE A  49      -1.730  13.769   8.683  1.00  0.00           C  
ATOM    713  H   ILE A  49      -1.258  11.092   4.955  1.00  0.00           H  
ATOM    714  HA  ILE A  49      -2.854  11.536   7.388  1.00  0.00           H  
ATOM    715  HB  ILE A  49      -1.927  13.434   5.186  1.00  0.00           H  
ATOM    716 HG12 ILE A  49      -0.374  13.305   7.058  1.00  0.00           H  
ATOM    717 HG13 ILE A  49      -1.133  14.913   6.947  1.00  0.00           H  
ATOM    718 HG21 ILE A  49      -3.418  15.244   6.090  1.00  0.00           H  
ATOM    719 HG22 ILE A  49      -4.288  13.876   5.304  1.00  0.00           H  
ATOM    720 HG23 ILE A  49      -4.258  13.997   7.103  1.00  0.00           H  
ATOM    721 HD11 ILE A  49      -0.946  14.248   9.309  1.00  0.00           H  
ATOM    722 HD12 ILE A  49      -2.689  14.299   8.864  1.00  0.00           H  
ATOM    723 HD13 ILE A  49      -1.838  12.715   9.011  1.00  0.00           H  
ATOM    724  N   ARG A  50      -3.639  11.258   4.232  1.00  0.00           N  
ATOM    725  CA  ARG A  50      -4.670  11.023   3.240  1.00  0.00           C  
ATOM    726  C   ARG A  50      -5.024   9.571   3.035  1.00  0.00           C  
ATOM    727  O   ARG A  50      -5.882   9.253   2.215  1.00  0.00           O  
ATOM    728  CB  ARG A  50      -4.297  11.644   1.878  1.00  0.00           C  
ATOM    729  CG  ARG A  50      -3.855  13.120   1.967  1.00  0.00           C  
ATOM    730  CD  ARG A  50      -3.624  13.784   0.592  1.00  0.00           C  
ATOM    731  NE  ARG A  50      -4.931  14.011  -0.136  1.00  0.00           N  
ATOM    732  CZ  ARG A  50      -5.826  14.987   0.230  1.00  0.00           C  
ATOM    733  NH1 ARG A  50      -5.447  16.068   0.974  1.00  0.00           N  
ATOM    734  NH2 ARG A  50      -7.126  14.880  -0.175  1.00  0.00           N  
ATOM    735  H   ARG A  50      -2.738  11.491   3.887  1.00  0.00           H  
ATOM    736  HA  ARG A  50      -5.568  11.523   3.582  1.00  0.00           H  
ATOM    737  HB2 ARG A  50      -3.466  11.068   1.414  1.00  0.00           H  
ATOM    738  HB3 ARG A  50      -5.175  11.584   1.197  1.00  0.00           H  
ATOM    739  HG2 ARG A  50      -4.604  13.700   2.548  1.00  0.00           H  
ATOM    740  HG3 ARG A  50      -2.900  13.173   2.535  1.00  0.00           H  
ATOM    741  HD2 ARG A  50      -3.099  14.757   0.713  1.00  0.00           H  
ATOM    742  HD3 ARG A  50      -2.996  13.124  -0.043  1.00  0.00           H  
ATOM    743  HE  ARG A  50      -5.379  13.178  -0.460  1.00  0.00           H  
ATOM    744 HH11 ARG A  50      -4.499  16.155   1.281  1.00  0.00           H  
ATOM    745 HH12 ARG A  50      -6.119  16.767   1.219  1.00  0.00           H  
ATOM    746 HH21 ARG A  50      -7.419  14.096  -0.721  1.00  0.00           H  
ATOM    747 HH22 ARG A  50      -7.785  15.591   0.075  1.00  0.00           H  
ATOM    748  N   ARG A  51      -4.421   8.659   3.837  1.00  0.00           N  
ATOM    749  CA  ARG A  51      -4.640   7.216   3.757  1.00  0.00           C  
ATOM    750  C   ARG A  51      -5.977   6.776   4.326  1.00  0.00           C  
ATOM    751  O   ARG A  51      -6.355   5.611   4.207  1.00  0.00           O  
ATOM    752  CB  ARG A  51      -3.499   6.324   4.310  1.00  0.00           C  
ATOM    753  CG  ARG A  51      -3.340   6.179   5.840  1.00  0.00           C  
ATOM    754  CD  ARG A  51      -2.963   7.470   6.584  1.00  0.00           C  
ATOM    755  NE  ARG A  51      -2.748   7.181   8.052  1.00  0.00           N  
ATOM    756  CZ  ARG A  51      -1.653   6.501   8.527  1.00  0.00           C  
ATOM    757  NH1 ARG A  51      -0.482   6.436   7.827  1.00  0.00           N  
ATOM    758  NH2 ARG A  51      -1.739   5.877   9.738  1.00  0.00           N  
ATOM    759  H   ARG A  51      -3.681   8.991   4.418  1.00  0.00           H  
ATOM    760  HA  ARG A  51      -4.675   6.992   2.701  1.00  0.00           H  
ATOM    761  HB2 ARG A  51      -3.654   5.298   3.913  1.00  0.00           H  
ATOM    762  HB3 ARG A  51      -2.536   6.657   3.871  1.00  0.00           H  
ATOM    763  HG2 ARG A  51      -4.274   5.762   6.274  1.00  0.00           H  
ATOM    764  HG3 ARG A  51      -2.545   5.417   6.011  1.00  0.00           H  
ATOM    765  HD2 ARG A  51      -2.037   7.904   6.160  1.00  0.00           H  
ATOM    766  HD3 ARG A  51      -3.781   8.216   6.509  1.00  0.00           H  
ATOM    767  HE  ARG A  51      -3.584   6.958   8.554  1.00  0.00           H  
ATOM    768 HH11 ARG A  51      -0.401   6.896   6.944  1.00  0.00           H  
ATOM    769 HH12 ARG A  51       0.296   5.931   8.201  1.00  0.00           H  
ATOM    770 HH21 ARG A  51      -2.590   5.917  10.262  1.00  0.00           H  
ATOM    771 HH22 ARG A  51      -0.954   5.372  10.098  1.00  0.00           H  
ATOM    772  N   LYS A  52      -6.708   7.722   4.973  1.00  0.00           N  
ATOM    773  CA  LYS A  52      -7.971   7.533   5.640  1.00  0.00           C  
ATOM    774  C   LYS A  52      -9.068   8.110   4.778  1.00  0.00           C  
ATOM    775  O   LYS A  52     -10.072   8.630   5.265  1.00  0.00           O  
ATOM    776  CB  LYS A  52      -7.971   8.196   7.035  1.00  0.00           C  
ATOM    777  CG  LYS A  52      -6.931   7.623   8.028  1.00  0.00           C  
ATOM    778  CD  LYS A  52      -7.402   6.407   8.856  1.00  0.00           C  
ATOM    779  CE  LYS A  52      -7.794   5.164   8.041  1.00  0.00           C  
ATOM    780  NZ  LYS A  52      -8.100   4.034   8.919  1.00  0.00           N  
ATOM    781  H   LYS A  52      -6.380   8.654   5.038  1.00  0.00           H  
ATOM    782  HA  LYS A  52      -8.147   6.481   5.735  1.00  0.00           H  
ATOM    783  HB2 LYS A  52      -7.745   9.277   6.890  1.00  0.00           H  
ATOM    784  HB3 LYS A  52      -8.977   8.128   7.501  1.00  0.00           H  
ATOM    785  HG2 LYS A  52      -5.988   7.370   7.501  1.00  0.00           H  
ATOM    786  HG3 LYS A  52      -6.676   8.431   8.751  1.00  0.00           H  
ATOM    787  HD2 LYS A  52      -6.579   6.137   9.557  1.00  0.00           H  
ATOM    788  HD3 LYS A  52      -8.269   6.720   9.480  1.00  0.00           H  
ATOM    789  HE2 LYS A  52      -8.704   5.361   7.438  1.00  0.00           H  
ATOM    790  HE3 LYS A  52      -6.967   4.855   7.369  1.00  0.00           H  
ATOM    791  HZ1 LYS A  52      -8.383   3.215   8.344  1.00  0.00           H  
ATOM    792  HZ2 LYS A  52      -7.258   3.792   9.480  1.00  0.00           H  
ATOM    793  HZ3 LYS A  52      -8.880   4.293   9.558  1.00  0.00           H  
ATOM    794  N   ASN A  53      -8.877   7.983   3.446  1.00  0.00           N  
ATOM    795  CA  ASN A  53      -9.783   8.371   2.396  1.00  0.00           C  
ATOM    796  C   ASN A  53     -10.289   7.070   1.829  1.00  0.00           C  
ATOM    797  O   ASN A  53     -11.474   6.937   1.524  1.00  0.00           O  
ATOM    798  CB  ASN A  53      -9.134   9.182   1.238  1.00  0.00           C  
ATOM    799  CG  ASN A  53      -8.702  10.595   1.676  1.00  0.00           C  
ATOM    800  OD1 ASN A  53      -8.954  11.038   2.802  1.00  0.00           O  
ATOM    801  ND2 ASN A  53      -8.021  11.314   0.730  1.00  0.00           N  
ATOM    802  H   ASN A  53      -8.042   7.563   3.124  1.00  0.00           H  
ATOM    803  HA  ASN A  53     -10.614   8.903   2.820  1.00  0.00           H  
ATOM    804  HB2 ASN A  53      -8.246   8.643   0.842  1.00  0.00           H  
ATOM    805  HB3 ASN A  53      -9.857   9.300   0.399  1.00  0.00           H  
ATOM    806 HD21 ASN A  53      -7.841  10.915  -0.169  1.00  0.00           H  
ATOM    807 HD22 ASN A  53      -7.696  12.236   0.939  1.00  0.00           H  
ATOM    808  N   CYS A  54      -9.370   6.081   1.681  1.00  0.00           N  
ATOM    809  CA  CYS A  54      -9.650   4.782   1.113  1.00  0.00           C  
ATOM    810  C   CYS A  54      -8.440   3.910   1.436  1.00  0.00           C  
ATOM    811  O   CYS A  54      -7.326   4.436   1.477  1.00  0.00           O  
ATOM    812  CB  CYS A  54      -9.900   4.802  -0.437  1.00  0.00           C  
ATOM    813  SG  CYS A  54      -8.676   5.837  -1.326  1.00  0.00           S  
ATOM    814  H   CYS A  54      -8.417   6.223   1.944  1.00  0.00           H  
ATOM    815  HA  CYS A  54     -10.525   4.389   1.613  1.00  0.00           H  
ATOM    816  HB2 CYS A  54      -9.892   3.767  -0.840  1.00  0.00           H  
ATOM    817  HB3 CYS A  54     -10.919   5.207  -0.617  1.00  0.00           H  
ATOM    818  N   PRO A  55      -8.610   2.579   1.601  1.00  0.00           N  
ATOM    819  CA  PRO A  55      -7.505   1.623   1.650  1.00  0.00           C  
ATOM    820  C   PRO A  55      -7.322   0.987   0.271  1.00  0.00           C  
ATOM    821  O   PRO A  55      -6.948  -0.184   0.185  1.00  0.00           O  
ATOM    822  CB  PRO A  55      -8.007   0.611   2.671  1.00  0.00           C  
ATOM    823  CG  PRO A  55      -9.519   0.534   2.407  1.00  0.00           C  
ATOM    824  CD  PRO A  55      -9.888   1.954   1.951  1.00  0.00           C  
ATOM    825  HA  PRO A  55      -6.578   2.078   1.970  1.00  0.00           H  
ATOM    826  HB2 PRO A  55      -7.529  -0.356   2.614  1.00  0.00           H  
ATOM    827  HB3 PRO A  55      -7.845   1.001   3.672  1.00  0.00           H  
ATOM    828  HG2 PRO A  55      -9.720  -0.169   1.608  1.00  0.00           H  
ATOM    829  HG3 PRO A  55     -10.070   0.231   3.284  1.00  0.00           H  
ATOM    830  HD2 PRO A  55     -10.549   1.934   1.097  1.00  0.00           H  
ATOM    831  HD3 PRO A  55     -10.358   2.497   2.761  1.00  0.00           H  
ATOM    832  N   ALA A  56      -7.600   1.724  -0.840  1.00  0.00           N  
ATOM    833  CA  ALA A  56      -7.757   1.204  -2.171  1.00  0.00           C  
ATOM    834  C   ALA A  56      -6.665   1.700  -3.047  1.00  0.00           C  
ATOM    835  O   ALA A  56      -5.946   0.898  -3.639  1.00  0.00           O  
ATOM    836  CB  ALA A  56      -9.089   1.597  -2.793  1.00  0.00           C  
ATOM    837  H   ALA A  56      -7.863   2.675  -0.768  1.00  0.00           H  
ATOM    838  HA  ALA A  56      -7.678   0.136  -2.133  1.00  0.00           H  
ATOM    839  HB1 ALA A  56      -9.176   1.064  -3.760  1.00  0.00           H  
ATOM    840  HB2 ALA A  56      -9.927   1.288  -2.133  1.00  0.00           H  
ATOM    841  HB3 ALA A  56      -9.168   2.692  -2.957  1.00  0.00           H  
ATOM    842  N   CYS A  57      -6.489   3.050  -3.120  1.00  0.00           N  
ATOM    843  CA  CYS A  57      -5.415   3.731  -3.802  1.00  0.00           C  
ATOM    844  C   CYS A  57      -4.053   3.285  -3.333  1.00  0.00           C  
ATOM    845  O   CYS A  57      -3.134   3.198  -4.137  1.00  0.00           O  
ATOM    846  CB  CYS A  57      -5.513   5.266  -3.672  1.00  0.00           C  
ATOM    847  SG  CYS A  57      -6.882   6.047  -4.617  1.00  0.00           S  
ATOM    848  H   CYS A  57      -7.108   3.695  -2.682  1.00  0.00           H  
ATOM    849  HA  CYS A  57      -5.475   3.444  -4.835  1.00  0.00           H  
ATOM    850  HB2 CYS A  57      -5.660   5.491  -2.596  1.00  0.00           H  
ATOM    851  HB3 CYS A  57      -4.541   5.708  -3.932  1.00  0.00           H  
ATOM    852  N   ARG A  58      -3.952   2.916  -2.034  1.00  0.00           N  
ATOM    853  CA  ARG A  58      -2.784   2.371  -1.370  1.00  0.00           C  
ATOM    854  C   ARG A  58      -2.348   1.044  -1.944  1.00  0.00           C  
ATOM    855  O   ARG A  58      -1.154   0.791  -2.075  1.00  0.00           O  
ATOM    856  CB  ARG A  58      -2.914   2.069   0.147  1.00  0.00           C  
ATOM    857  CG  ARG A  58      -3.711   3.074   0.986  1.00  0.00           C  
ATOM    858  CD  ARG A  58      -3.450   3.038   2.511  1.00  0.00           C  
ATOM    859  NE  ARG A  58      -3.268   1.633   3.045  1.00  0.00           N  
ATOM    860  CZ  ARG A  58      -3.221   1.385   4.392  1.00  0.00           C  
ATOM    861  NH1 ARG A  58      -3.813   2.215   5.302  1.00  0.00           N  
ATOM    862  NH2 ARG A  58      -2.569   0.270   4.838  1.00  0.00           N  
ATOM    863  H   ARG A  58      -4.737   3.108  -1.467  1.00  0.00           H  
ATOM    864  HA  ARG A  58      -2.021   3.110  -1.538  1.00  0.00           H  
ATOM    865  HB2 ARG A  58      -3.423   1.095   0.322  1.00  0.00           H  
ATOM    866  HB3 ARG A  58      -1.887   1.986   0.573  1.00  0.00           H  
ATOM    867  HG2 ARG A  58      -3.442   4.084   0.642  1.00  0.00           H  
ATOM    868  HG3 ARG A  58      -4.792   2.926   0.774  1.00  0.00           H  
ATOM    869  HD2 ARG A  58      -2.519   3.601   2.739  1.00  0.00           H  
ATOM    870  HD3 ARG A  58      -4.310   3.518   3.026  1.00  0.00           H  
ATOM    871  HE  ARG A  58      -2.608   1.076   2.536  1.00  0.00           H  
ATOM    872 HH11 ARG A  58      -4.296   3.031   4.991  1.00  0.00           H  
ATOM    873 HH12 ARG A  58      -3.764   2.001   6.277  1.00  0.00           H  
ATOM    874 HH21 ARG A  58      -2.137  -0.350   4.185  1.00  0.00           H  
ATOM    875 HH22 ARG A  58      -2.531   0.072   5.818  1.00  0.00           H  
ATOM    876  N   TYR A  59      -3.337   0.161  -2.282  1.00  0.00           N  
ATOM    877  CA  TYR A  59      -3.138  -1.189  -2.804  1.00  0.00           C  
ATOM    878  C   TYR A  59      -2.642  -1.081  -4.226  1.00  0.00           C  
ATOM    879  O   TYR A  59      -1.823  -1.878  -4.681  1.00  0.00           O  
ATOM    880  CB  TYR A  59      -4.437  -2.038  -2.724  1.00  0.00           C  
ATOM    881  CG  TYR A  59      -4.308  -3.490  -3.191  1.00  0.00           C  
ATOM    882  CD1 TYR A  59      -3.398  -4.404  -2.609  1.00  0.00           C  
ATOM    883  CD2 TYR A  59      -5.144  -3.955  -4.225  1.00  0.00           C  
ATOM    884  CE1 TYR A  59      -3.328  -5.736  -3.056  1.00  0.00           C  
ATOM    885  CE2 TYR A  59      -5.072  -5.280  -4.673  1.00  0.00           C  
ATOM    886  CZ  TYR A  59      -4.159  -6.167  -4.098  1.00  0.00           C  
ATOM    887  OH  TYR A  59      -4.084  -7.499  -4.563  1.00  0.00           O  
ATOM    888  H   TYR A  59      -4.298   0.418  -2.169  1.00  0.00           H  
ATOM    889  HA  TYR A  59      -2.378  -1.662  -2.199  1.00  0.00           H  
ATOM    890  HB2 TYR A  59      -4.792  -2.034  -1.672  1.00  0.00           H  
ATOM    891  HB3 TYR A  59      -5.235  -1.551  -3.325  1.00  0.00           H  
ATOM    892  HD1 TYR A  59      -2.755  -4.083  -1.803  1.00  0.00           H  
ATOM    893  HD2 TYR A  59      -5.856  -3.285  -4.685  1.00  0.00           H  
ATOM    894  HE1 TYR A  59      -2.657  -6.453  -2.594  1.00  0.00           H  
ATOM    895  HE2 TYR A  59      -5.730  -5.618  -5.460  1.00  0.00           H  
ATOM    896  HH  TYR A  59      -4.709  -7.596  -5.286  1.00  0.00           H  
ATOM    897  N   ARG A  60      -3.076  -0.003  -4.919  1.00  0.00           N  
ATOM    898  CA  ARG A  60      -2.694   0.315  -6.271  1.00  0.00           C  
ATOM    899  C   ARG A  60      -1.316   0.935  -6.312  1.00  0.00           C  
ATOM    900  O   ARG A  60      -0.554   0.688  -7.243  1.00  0.00           O  
ATOM    901  CB  ARG A  60      -3.752   1.149  -7.019  1.00  0.00           C  
ATOM    902  CG  ARG A  60      -5.118   0.425  -7.071  1.00  0.00           C  
ATOM    903  CD  ARG A  60      -6.265   1.194  -7.760  1.00  0.00           C  
ATOM    904  NE  ARG A  60      -6.339   0.900  -9.241  1.00  0.00           N  
ATOM    905  CZ  ARG A  60      -5.467   1.409 -10.170  1.00  0.00           C  
ATOM    906  NH1 ARG A  60      -4.740   2.540  -9.938  1.00  0.00           N  
ATOM    907  NH2 ARG A  60      -5.346   0.778 -11.376  1.00  0.00           N  
ATOM    908  H   ARG A  60      -3.820   0.548  -4.547  1.00  0.00           H  
ATOM    909  HA  ARG A  60      -2.605  -0.616  -6.796  1.00  0.00           H  
ATOM    910  HB2 ARG A  60      -3.880   2.137  -6.524  1.00  0.00           H  
ATOM    911  HB3 ARG A  60      -3.396   1.332  -8.055  1.00  0.00           H  
ATOM    912  HG2 ARG A  60      -4.992  -0.574  -7.542  1.00  0.00           H  
ATOM    913  HG3 ARG A  60      -5.444   0.235  -6.025  1.00  0.00           H  
ATOM    914  HD2 ARG A  60      -7.231   0.851  -7.331  1.00  0.00           H  
ATOM    915  HD3 ARG A  60      -6.174   2.284  -7.585  1.00  0.00           H  
ATOM    916  HE  ARG A  60      -6.629  -0.031  -9.460  1.00  0.00           H  
ATOM    917 HH11 ARG A  60      -4.831   3.022  -9.067  1.00  0.00           H  
ATOM    918 HH12 ARG A  60      -4.132   2.898 -10.647  1.00  0.00           H  
ATOM    919 HH21 ARG A  60      -5.879  -0.047 -11.564  1.00  0.00           H  
ATOM    920 HH22 ARG A  60      -4.731   1.146 -12.074  1.00  0.00           H  
ATOM    921  N   LYS A  61      -0.970   1.724  -5.254  1.00  0.00           N  
ATOM    922  CA  LYS A  61       0.236   2.509  -5.115  1.00  0.00           C  
ATOM    923  C   LYS A  61       1.471   1.689  -4.874  1.00  0.00           C  
ATOM    924  O   LYS A  61       2.513   1.961  -5.465  1.00  0.00           O  
ATOM    925  CB  LYS A  61       0.071   3.667  -4.108  1.00  0.00           C  
ATOM    926  CG  LYS A  61       1.150   4.757  -4.235  1.00  0.00           C  
ATOM    927  CD  LYS A  61       0.738   6.151  -3.722  1.00  0.00           C  
ATOM    928  CE  LYS A  61      -0.332   6.842  -4.587  1.00  0.00           C  
ATOM    929  NZ  LYS A  61      -0.607   8.198  -4.114  1.00  0.00           N  
ATOM    930  H   LYS A  61      -1.637   1.927  -4.540  1.00  0.00           H  
ATOM    931  HA  LYS A  61       0.379   2.962  -6.076  1.00  0.00           H  
ATOM    932  HB2 LYS A  61      -0.908   4.143  -4.327  1.00  0.00           H  
ATOM    933  HB3 LYS A  61       0.020   3.290  -3.065  1.00  0.00           H  
ATOM    934  HG2 LYS A  61       2.056   4.412  -3.694  1.00  0.00           H  
ATOM    935  HG3 LYS A  61       1.421   4.848  -5.310  1.00  0.00           H  
ATOM    936  HD2 LYS A  61       0.368   6.062  -2.681  1.00  0.00           H  
ATOM    937  HD3 LYS A  61       1.649   6.790  -3.700  1.00  0.00           H  
ATOM    938  HE2 LYS A  61       0.010   6.920  -5.640  1.00  0.00           H  
ATOM    939  HE3 LYS A  61      -1.289   6.280  -4.562  1.00  0.00           H  
ATOM    940  HZ1 LYS A  61      -0.959   8.163  -3.136  1.00  0.00           H  
ATOM    941  HZ2 LYS A  61       0.268   8.759  -4.149  1.00  0.00           H  
ATOM    942  HZ3 LYS A  61      -1.324   8.638  -4.726  1.00  0.00           H  
ATOM    943  N   CYS A  62       1.351   0.630  -4.036  1.00  0.00           N  
ATOM    944  CA  CYS A  62       2.398  -0.324  -3.705  1.00  0.00           C  
ATOM    945  C   CYS A  62       2.837  -1.112  -4.918  1.00  0.00           C  
ATOM    946  O   CYS A  62       4.029  -1.322  -5.124  1.00  0.00           O  
ATOM    947  CB  CYS A  62       2.079  -1.281  -2.524  1.00  0.00           C  
ATOM    948  SG  CYS A  62       0.448  -2.071  -2.513  1.00  0.00           S  
ATOM    949  H   CYS A  62       0.500   0.521  -3.540  1.00  0.00           H  
ATOM    950  HA  CYS A  62       3.254   0.264  -3.413  1.00  0.00           H  
ATOM    951  HB2 CYS A  62       2.823  -2.097  -2.505  1.00  0.00           H  
ATOM    952  HB3 CYS A  62       2.191  -0.720  -1.577  1.00  0.00           H  
ATOM    953  HG  CYS A  62       0.620  -2.718  -1.360  1.00  0.00           H  
ATOM    954  N   LEU A  63       1.861  -1.494  -5.783  1.00  0.00           N  
ATOM    955  CA  LEU A  63       2.058  -2.227  -7.019  1.00  0.00           C  
ATOM    956  C   LEU A  63       2.775  -1.370  -8.037  1.00  0.00           C  
ATOM    957  O   LEU A  63       3.645  -1.853  -8.761  1.00  0.00           O  
ATOM    958  CB  LEU A  63       0.730  -2.755  -7.607  1.00  0.00           C  
ATOM    959  CG  LEU A  63       0.063  -3.866  -6.760  1.00  0.00           C  
ATOM    960  CD1 LEU A  63      -1.398  -4.107  -7.190  1.00  0.00           C  
ATOM    961  CD2 LEU A  63       0.877  -5.174  -6.784  1.00  0.00           C  
ATOM    962  H   LEU A  63       0.908  -1.353  -5.535  1.00  0.00           H  
ATOM    963  HA  LEU A  63       2.721  -3.048  -6.791  1.00  0.00           H  
ATOM    964  HB2 LEU A  63       0.021  -1.902  -7.700  1.00  0.00           H  
ATOM    965  HB3 LEU A  63       0.894  -3.156  -8.633  1.00  0.00           H  
ATOM    966  HG  LEU A  63       0.026  -3.518  -5.702  1.00  0.00           H  
ATOM    967 HD11 LEU A  63      -1.880  -4.850  -6.518  1.00  0.00           H  
ATOM    968 HD12 LEU A  63      -1.981  -3.163  -7.137  1.00  0.00           H  
ATOM    969 HD13 LEU A  63      -1.442  -4.491  -8.231  1.00  0.00           H  
ATOM    970 HD21 LEU A  63       0.347  -5.974  -6.226  1.00  0.00           H  
ATOM    971 HD22 LEU A  63       1.026  -5.521  -7.829  1.00  0.00           H  
ATOM    972 HD23 LEU A  63       1.873  -5.026  -6.316  1.00  0.00           H  
ATOM    973  N   GLN A  64       2.446  -0.046  -8.042  1.00  0.00           N  
ATOM    974  CA  GLN A  64       2.995   0.998  -8.885  1.00  0.00           C  
ATOM    975  C   GLN A  64       4.453   1.232  -8.562  1.00  0.00           C  
ATOM    976  O   GLN A  64       5.273   1.484  -9.444  1.00  0.00           O  
ATOM    977  CB  GLN A  64       2.183   2.314  -8.764  1.00  0.00           C  
ATOM    978  CG  GLN A  64       2.110   3.196 -10.035  1.00  0.00           C  
ATOM    979  CD  GLN A  64       3.402   3.976 -10.336  1.00  0.00           C  
ATOM    980  OE1 GLN A  64       4.053   3.732 -11.359  1.00  0.00           O  
ATOM    981  NE2 GLN A  64       3.764   4.930  -9.425  1.00  0.00           N  
ATOM    982  H   GLN A  64       1.696   0.275  -7.472  1.00  0.00           H  
ATOM    983  HA  GLN A  64       2.933   0.629  -9.890  1.00  0.00           H  
ATOM    984  HB2 GLN A  64       1.132   2.019  -8.547  1.00  0.00           H  
ATOM    985  HB3 GLN A  64       2.505   2.916  -7.888  1.00  0.00           H  
ATOM    986  HG2 GLN A  64       1.863   2.552 -10.906  1.00  0.00           H  
ATOM    987  HG3 GLN A  64       1.279   3.924  -9.917  1.00  0.00           H  
ATOM    988 HE21 GLN A  64       3.203   5.082  -8.611  1.00  0.00           H  
ATOM    989 HE22 GLN A  64       4.590   5.474  -9.573  1.00  0.00           H  
ATOM    990  N   ALA A  65       4.782   1.087  -7.252  1.00  0.00           N  
ATOM    991  CA  ALA A  65       6.082   1.259  -6.635  1.00  0.00           C  
ATOM    992  C   ALA A  65       7.041   0.206  -7.122  1.00  0.00           C  
ATOM    993  O   ALA A  65       8.208   0.482  -7.395  1.00  0.00           O  
ATOM    994  CB  ALA A  65       6.017   1.276  -5.097  1.00  0.00           C  
ATOM    995  H   ALA A  65       4.042   0.913  -6.611  1.00  0.00           H  
ATOM    996  HA  ALA A  65       6.453   2.208  -6.969  1.00  0.00           H  
ATOM    997  HB1 ALA A  65       6.950   1.701  -4.676  1.00  0.00           H  
ATOM    998  HB2 ALA A  65       5.174   1.918  -4.761  1.00  0.00           H  
ATOM    999  HB3 ALA A  65       5.862   0.264  -4.670  1.00  0.00           H  
ATOM   1000  N   GLY A  66       6.510  -1.032  -7.245  1.00  0.00           N  
ATOM   1001  CA  GLY A  66       7.203  -2.178  -7.784  1.00  0.00           C  
ATOM   1002  C   GLY A  66       7.183  -3.322  -6.824  1.00  0.00           C  
ATOM   1003  O   GLY A  66       7.973  -4.252  -6.981  1.00  0.00           O  
ATOM   1004  H   GLY A  66       5.555  -1.165  -6.991  1.00  0.00           H  
ATOM   1005  HA2 GLY A  66       6.659  -2.476  -8.668  1.00  0.00           H  
ATOM   1006  HA3 GLY A  66       8.237  -1.934  -7.987  1.00  0.00           H  
ATOM   1007  N   MET A  67       6.257  -3.310  -5.817  1.00  0.00           N  
ATOM   1008  CA  MET A  67       6.170  -4.327  -4.774  1.00  0.00           C  
ATOM   1009  C   MET A  67       5.687  -5.627  -5.351  1.00  0.00           C  
ATOM   1010  O   MET A  67       4.968  -5.637  -6.352  1.00  0.00           O  
ATOM   1011  CB  MET A  67       5.279  -3.973  -3.564  1.00  0.00           C  
ATOM   1012  CG  MET A  67       5.955  -2.954  -2.634  1.00  0.00           C  
ATOM   1013  SD  MET A  67       4.969  -2.637  -1.143  1.00  0.00           S  
ATOM   1014  CE  MET A  67       5.154  -4.119  -0.107  1.00  0.00           C  
ATOM   1015  H   MET A  67       5.667  -2.517  -5.687  1.00  0.00           H  
ATOM   1016  HA  MET A  67       7.173  -4.454  -4.386  1.00  0.00           H  
ATOM   1017  HB2 MET A  67       4.299  -3.588  -3.916  1.00  0.00           H  
ATOM   1018  HB3 MET A  67       5.079  -4.886  -2.959  1.00  0.00           H  
ATOM   1019  HG2 MET A  67       6.958  -3.334  -2.345  1.00  0.00           H  
ATOM   1020  HG3 MET A  67       6.092  -2.004  -3.196  1.00  0.00           H  
ATOM   1021  HE1 MET A  67       5.152  -5.053  -0.717  1.00  0.00           H  
ATOM   1022  HE2 MET A  67       4.325  -4.162   0.641  1.00  0.00           H  
ATOM   1023  HE3 MET A  67       6.103  -4.077   0.466  1.00  0.00           H  
ATOM   1024  N   ASN A  68       6.087  -6.758  -4.728  1.00  0.00           N  
ATOM   1025  CA  ASN A  68       5.661  -8.045  -5.211  1.00  0.00           C  
ATOM   1026  C   ASN A  68       5.874  -8.944  -4.055  1.00  0.00           C  
ATOM   1027  O   ASN A  68       6.972  -9.088  -3.531  1.00  0.00           O  
ATOM   1028  CB  ASN A  68       6.399  -8.569  -6.485  1.00  0.00           C  
ATOM   1029  CG  ASN A  68       5.696  -9.719  -7.247  1.00  0.00           C  
ATOM   1030  OD1 ASN A  68       6.383 -10.602  -7.776  1.00  0.00           O  
ATOM   1031  ND2 ASN A  68       4.331  -9.706  -7.296  1.00  0.00           N  
ATOM   1032  H   ASN A  68       6.651  -6.750  -3.895  1.00  0.00           H  
ATOM   1033  HA  ASN A  68       4.594  -7.980  -5.387  1.00  0.00           H  
ATOM   1034  HB2 ASN A  68       6.555  -7.713  -7.165  1.00  0.00           H  
ATOM   1035  HB3 ASN A  68       7.413  -8.930  -6.253  1.00  0.00           H  
ATOM   1036 HD21 ASN A  68       3.827  -8.984  -6.823  1.00  0.00           H  
ATOM   1037 HD22 ASN A  68       3.842 -10.447  -7.756  1.00  0.00           H  
ATOM   1038  N   LEU A  69       4.775  -9.593  -3.638  1.00  0.00           N  
ATOM   1039  CA  LEU A  69       4.692 -10.502  -2.526  1.00  0.00           C  
ATOM   1040  C   LEU A  69       5.102 -11.818  -3.146  1.00  0.00           C  
ATOM   1041  O   LEU A  69       4.308 -12.551  -3.733  1.00  0.00           O  
ATOM   1042  CB  LEU A  69       3.300 -10.375  -1.854  1.00  0.00           C  
ATOM   1043  CG  LEU A  69       2.849 -11.429  -0.817  1.00  0.00           C  
ATOM   1044  CD1 LEU A  69       2.470 -12.799  -1.406  1.00  0.00           C  
ATOM   1045  CD2 LEU A  69       3.843 -11.555   0.341  1.00  0.00           C  
ATOM   1046  H   LEU A  69       3.931  -9.429  -4.127  1.00  0.00           H  
ATOM   1047  HA  LEU A  69       5.427 -10.209  -1.792  1.00  0.00           H  
ATOM   1048  HB2 LEU A  69       3.330  -9.389  -1.309  1.00  0.00           H  
ATOM   1049  HB3 LEU A  69       2.522 -10.287  -2.640  1.00  0.00           H  
ATOM   1050  HG  LEU A  69       1.898 -11.030  -0.382  1.00  0.00           H  
ATOM   1051 HD11 LEU A  69       1.820 -13.337  -0.688  1.00  0.00           H  
ATOM   1052 HD12 LEU A  69       1.911 -12.686  -2.357  1.00  0.00           H  
ATOM   1053 HD13 LEU A  69       3.370 -13.424  -1.580  1.00  0.00           H  
ATOM   1054 HD21 LEU A  69       3.610 -12.435   0.968  1.00  0.00           H  
ATOM   1055 HD22 LEU A  69       4.879 -11.682  -0.036  1.00  0.00           H  
ATOM   1056 HD23 LEU A  69       3.786 -10.642   0.969  1.00  0.00           H  
ATOM   1057  N   GLU A  70       6.441 -12.035  -3.057  1.00  0.00           N  
ATOM   1058  CA  GLU A  70       7.280 -13.070  -3.618  1.00  0.00           C  
ATOM   1059  C   GLU A  70       7.948 -12.392  -4.790  1.00  0.00           C  
ATOM   1060  O   GLU A  70       7.701 -12.709  -5.953  1.00  0.00           O  
ATOM   1061  CB  GLU A  70       6.661 -14.436  -3.994  1.00  0.00           C  
ATOM   1062  CG  GLU A  70       6.053 -15.187  -2.787  1.00  0.00           C  
ATOM   1063  CD  GLU A  70       5.378 -16.490  -3.223  1.00  0.00           C  
ATOM   1064  OE1 GLU A  70       6.099 -17.402  -3.710  1.00  0.00           O  
ATOM   1065  OE2 GLU A  70       4.131 -16.591  -3.066  1.00  0.00           O  
ATOM   1066  H   GLU A  70       6.976 -11.356  -2.563  1.00  0.00           H  
ATOM   1067  HA  GLU A  70       8.044 -13.255  -2.875  1.00  0.00           H  
ATOM   1068  HB2 GLU A  70       5.887 -14.282  -4.777  1.00  0.00           H  
ATOM   1069  HB3 GLU A  70       7.467 -15.062  -4.438  1.00  0.00           H  
ATOM   1070  HG2 GLU A  70       6.854 -15.423  -2.053  1.00  0.00           H  
ATOM   1071  HG3 GLU A  70       5.310 -14.546  -2.270  1.00  0.00           H  
ATOM   1072  N   ALA A  71       8.818 -11.407  -4.454  1.00  0.00           N  
ATOM   1073  CA  ALA A  71       9.570 -10.555  -5.360  1.00  0.00           C  
ATOM   1074  C   ALA A  71      10.969 -11.106  -5.472  1.00  0.00           C  
ATOM   1075  O   ALA A  71      11.338 -12.057  -4.783  1.00  0.00           O  
ATOM   1076  CB  ALA A  71       9.669  -9.091  -4.862  1.00  0.00           C  
ATOM   1077  H   ALA A  71       8.958 -11.226  -3.486  1.00  0.00           H  
ATOM   1078  HA  ALA A  71       9.113 -10.570  -6.341  1.00  0.00           H  
ATOM   1079  HB1 ALA A  71      10.340  -8.475  -5.494  1.00  0.00           H  
ATOM   1080  HB2 ALA A  71       8.692  -8.569  -4.874  1.00  0.00           H  
ATOM   1081  HB3 ALA A  71      10.035  -9.066  -3.817  1.00  0.00           H  
ATOM   1082  N   ARG A  72      11.778 -10.483  -6.366  1.00  0.00           N  
ATOM   1083  CA  ARG A  72      13.157 -10.817  -6.641  1.00  0.00           C  
ATOM   1084  C   ARG A  72      14.026  -9.810  -5.858  1.00  0.00           C  
ATOM   1085  O   ARG A  72      14.835 -10.269  -5.008  1.00  0.00           O  
ATOM   1086  CB  ARG A  72      13.457 -10.738  -8.158  1.00  0.00           C  
ATOM   1087  CG  ARG A  72      14.872 -11.193  -8.578  1.00  0.00           C  
ATOM   1088  CD  ARG A  72      15.123 -11.295 -10.102  1.00  0.00           C  
ATOM   1089  NE  ARG A  72      15.273  -9.936 -10.752  1.00  0.00           N  
ATOM   1090  CZ  ARG A  72      14.219  -9.110 -11.044  1.00  0.00           C  
ATOM   1091  NH1 ARG A  72      12.956  -9.593 -11.235  1.00  0.00           N  
ATOM   1092  NH2 ARG A  72      14.444  -7.768 -11.174  1.00  0.00           N  
ATOM   1093  OXT ARG A  72      13.886  -8.581  -6.099  1.00  0.00           O  
ATOM   1094  H   ARG A  72      11.430  -9.716  -6.900  1.00  0.00           H  
ATOM   1095  HA  ARG A  72      13.365 -11.822  -6.297  1.00  0.00           H  
ATOM   1096  HB2 ARG A  72      12.718 -11.385  -8.683  1.00  0.00           H  
ATOM   1097  HB3 ARG A  72      13.277  -9.699  -8.506  1.00  0.00           H  
ATOM   1098  HG2 ARG A  72      15.633 -10.518  -8.129  1.00  0.00           H  
ATOM   1099  HG3 ARG A  72      15.046 -12.204  -8.143  1.00  0.00           H  
ATOM   1100  HD2 ARG A  72      16.087 -11.824 -10.261  1.00  0.00           H  
ATOM   1101  HD3 ARG A  72      14.321 -11.873 -10.609  1.00  0.00           H  
ATOM   1102  HE  ARG A  72      16.095  -9.438 -10.474  1.00  0.00           H  
ATOM   1103 HH11 ARG A  72      12.780 -10.574 -11.153  1.00  0.00           H  
ATOM   1104 HH12 ARG A  72      12.209  -8.967 -11.453  1.00  0.00           H  
ATOM   1105 HH21 ARG A  72      15.366  -7.402 -11.050  1.00  0.00           H  
ATOM   1106 HH22 ARG A  72      13.686  -7.153 -11.393  1.00  0.00           H  
TER    1107      ARG A  72                                                      
HETATM 1108 ZN    ZN A  73       2.815   2.497   4.498  1.00  0.00          ZN  
HETATM 1109 ZN    ZN A  74      -8.831   6.634  -3.497  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   LEU A   1       9.353   7.401   4.515  1.00  0.00           N  
ATOM      2  CA  LEU A   1      10.319   6.366   4.127  1.00  0.00           C  
ATOM      3  C   LEU A   1       9.638   5.246   3.356  1.00  0.00           C  
ATOM      4  O   LEU A   1      10.252   4.649   2.475  1.00  0.00           O  
ATOM      5  CB  LEU A   1      11.172   5.953   5.359  1.00  0.00           C  
ATOM      6  CG  LEU A   1      12.553   5.290   5.108  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      12.481   3.757   5.015  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      13.345   5.924   3.949  1.00  0.00           C  
ATOM      9  H1  LEU A   1       8.677   7.002   5.198  1.00  0.00           H  
ATOM     10  H2  LEU A   1       9.857   8.201   4.950  1.00  0.00           H  
ATOM     11  H3  LEU A   1       8.841   7.728   3.670  1.00  0.00           H  
ATOM     12  HA  LEU A   1      10.964   6.877   3.428  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      11.392   6.883   5.935  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      10.586   5.318   6.042  1.00  0.00           H  
ATOM     15  HG  LEU A   1      13.154   5.492   6.030  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      11.809   3.447   4.194  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      13.491   3.334   4.835  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      12.095   3.330   5.965  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      13.473   7.014   4.119  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      14.353   5.465   3.874  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      12.823   5.779   2.981  1.00  0.00           H  
ATOM     22  N   CYS A   2       8.303   5.004   3.604  1.00  0.00           N  
ATOM     23  CA  CYS A   2       7.352   4.121   2.934  1.00  0.00           C  
ATOM     24  C   CYS A   2       7.213   4.761   1.585  1.00  0.00           C  
ATOM     25  O   CYS A   2       7.250   5.985   1.508  1.00  0.00           O  
ATOM     26  CB  CYS A   2       5.986   4.003   3.689  1.00  0.00           C  
ATOM     27  SG  CYS A   2       4.715   2.983   2.864  1.00  0.00           S  
ATOM     28  H   CYS A   2       7.852   5.452   4.365  1.00  0.00           H  
ATOM     29  HA  CYS A   2       7.766   3.139   2.819  1.00  0.00           H  
ATOM     30  HB2 CYS A   2       6.190   3.554   4.702  1.00  0.00           H  
ATOM     31  HB3 CYS A   2       5.548   5.015   3.813  1.00  0.00           H  
ATOM     32  N   LEU A   3       7.066   3.971   0.498  1.00  0.00           N  
ATOM     33  CA  LEU A   3       7.008   4.536  -0.827  1.00  0.00           C  
ATOM     34  C   LEU A   3       5.666   4.339  -1.457  1.00  0.00           C  
ATOM     35  O   LEU A   3       5.498   4.377  -2.676  1.00  0.00           O  
ATOM     36  CB  LEU A   3       8.074   3.912  -1.727  1.00  0.00           C  
ATOM     37  CG  LEU A   3       9.509   4.260  -1.278  1.00  0.00           C  
ATOM     38  CD1 LEU A   3      10.558   3.412  -2.013  1.00  0.00           C  
ATOM     39  CD2 LEU A   3       9.831   5.762  -1.409  1.00  0.00           C  
ATOM     40  H   LEU A   3       7.055   2.977   0.551  1.00  0.00           H  
ATOM     41  HA  LEU A   3       7.176   5.582  -0.707  1.00  0.00           H  
ATOM     42  HB2 LEU A   3       7.898   2.814  -1.665  1.00  0.00           H  
ATOM     43  HB3 LEU A   3       7.944   4.228  -2.783  1.00  0.00           H  
ATOM     44  HG  LEU A   3       9.552   4.017  -0.192  1.00  0.00           H  
ATOM     45 HD11 LEU A   3      11.577   3.647  -1.641  1.00  0.00           H  
ATOM     46 HD12 LEU A   3      10.371   2.333  -1.850  1.00  0.00           H  
ATOM     47 HD13 LEU A   3      10.525   3.613  -3.105  1.00  0.00           H  
ATOM     48 HD21 LEU A   3      10.877   5.959  -1.093  1.00  0.00           H  
ATOM     49 HD22 LEU A   3       9.713   6.092  -2.463  1.00  0.00           H  
ATOM     50 HD23 LEU A   3       9.163   6.373  -0.769  1.00  0.00           H  
ATOM     51  N   VAL A   4       4.676   4.143  -0.584  1.00  0.00           N  
ATOM     52  CA  VAL A   4       3.299   3.896  -0.920  1.00  0.00           C  
ATOM     53  C   VAL A   4       2.465   4.964  -0.314  1.00  0.00           C  
ATOM     54  O   VAL A   4       1.797   5.707  -1.026  1.00  0.00           O  
ATOM     55  CB  VAL A   4       2.822   2.504  -0.436  1.00  0.00           C  
ATOM     56  CG1 VAL A   4       1.369   2.170  -0.810  1.00  0.00           C  
ATOM     57  CG2 VAL A   4       3.839   1.433  -0.845  1.00  0.00           C  
ATOM     58  H   VAL A   4       4.947   4.124   0.369  1.00  0.00           H  
ATOM     59  HA  VAL A   4       3.170   3.959  -1.980  1.00  0.00           H  
ATOM     60  HB  VAL A   4       2.819   2.494   0.669  1.00  0.00           H  
ATOM     61 HG11 VAL A   4       1.248   2.127  -1.905  1.00  0.00           H  
ATOM     62 HG12 VAL A   4       1.068   1.198  -0.371  1.00  0.00           H  
ATOM     63 HG13 VAL A   4       0.699   2.961  -0.403  1.00  0.00           H  
ATOM     64 HG21 VAL A   4       4.049   1.500  -1.929  1.00  0.00           H  
ATOM     65 HG22 VAL A   4       4.790   1.630  -0.303  1.00  0.00           H  
ATOM     66 HG23 VAL A   4       3.482   0.418  -0.580  1.00  0.00           H  
ATOM     67  N   CYS A   5       2.465   5.018   1.032  1.00  0.00           N  
ATOM     68  CA  CYS A   5       1.673   5.962   1.778  1.00  0.00           C  
ATOM     69  C   CYS A   5       2.601   6.956   2.396  1.00  0.00           C  
ATOM     70  O   CYS A   5       2.221   7.632   3.342  1.00  0.00           O  
ATOM     71  CB  CYS A   5       0.698   5.334   2.819  1.00  0.00           C  
ATOM     72  SG  CYS A   5       1.404   4.410   4.242  1.00  0.00           S  
ATOM     73  H   CYS A   5       3.086   4.425   1.537  1.00  0.00           H  
ATOM     74  HA  CYS A   5       1.040   6.524   1.105  1.00  0.00           H  
ATOM     75  HB2 CYS A   5       0.030   6.136   3.199  1.00  0.00           H  
ATOM     76  HB3 CYS A   5       0.035   4.651   2.251  1.00  0.00           H  
ATOM     77  N   SER A   6       3.838   7.069   1.850  1.00  0.00           N  
ATOM     78  CA  SER A   6       4.845   8.098   2.135  1.00  0.00           C  
ATOM     79  C   SER A   6       4.956   8.560   3.574  1.00  0.00           C  
ATOM     80  O   SER A   6       4.926   9.748   3.893  1.00  0.00           O  
ATOM     81  CB  SER A   6       4.748   9.275   1.141  1.00  0.00           C  
ATOM     82  OG  SER A   6       4.302   8.853  -0.144  1.00  0.00           O  
ATOM     83  H   SER A   6       4.055   6.425   1.119  1.00  0.00           H  
ATOM     84  HA  SER A   6       5.781   7.633   1.911  1.00  0.00           H  
ATOM     85  HB2 SER A   6       3.952   9.955   1.495  1.00  0.00           H  
ATOM     86  HB3 SER A   6       5.705   9.830   1.058  1.00  0.00           H  
ATOM     87  HG  SER A   6       4.946   8.206  -0.447  1.00  0.00           H  
ATOM     88  N   ASP A   7       5.048   7.546   4.455  1.00  0.00           N  
ATOM     89  CA  ASP A   7       5.003   7.643   5.896  1.00  0.00           C  
ATOM     90  C   ASP A   7       6.271   6.996   6.351  1.00  0.00           C  
ATOM     91  O   ASP A   7       6.809   6.178   5.621  1.00  0.00           O  
ATOM     92  CB  ASP A   7       3.769   6.820   6.372  1.00  0.00           C  
ATOM     93  CG  ASP A   7       3.481   6.836   7.883  1.00  0.00           C  
ATOM     94  OD1 ASP A   7       3.307   7.948   8.447  1.00  0.00           O  
ATOM     95  OD2 ASP A   7       3.438   5.730   8.484  1.00  0.00           O  
ATOM     96  H   ASP A   7       5.078   6.619   4.081  1.00  0.00           H  
ATOM     97  HA  ASP A   7       4.973   8.676   6.219  1.00  0.00           H  
ATOM     98  HB2 ASP A   7       2.885   7.189   5.821  1.00  0.00           H  
ATOM     99  HB3 ASP A   7       3.881   5.773   6.031  1.00  0.00           H  
ATOM    100  N   GLU A   8       6.768   7.298   7.582  1.00  0.00           N  
ATOM    101  CA  GLU A   8       7.995   6.734   8.133  1.00  0.00           C  
ATOM    102  C   GLU A   8       7.916   5.225   8.261  1.00  0.00           C  
ATOM    103  O   GLU A   8       7.194   4.689   9.100  1.00  0.00           O  
ATOM    104  CB  GLU A   8       8.489   7.391   9.449  1.00  0.00           C  
ATOM    105  CG  GLU A   8       7.878   8.782   9.735  1.00  0.00           C  
ATOM    106  CD  GLU A   8       8.517   9.412  10.976  1.00  0.00           C  
ATOM    107  OE1 GLU A   8       9.730   9.743  10.919  1.00  0.00           O  
ATOM    108  OE2 GLU A   8       7.795   9.575  11.997  1.00  0.00           O  
ATOM    109  H   GLU A   8       6.327   7.979   8.159  1.00  0.00           H  
ATOM    110  HA  GLU A   8       8.754   6.966   7.398  1.00  0.00           H  
ATOM    111  HB2 GLU A   8       8.248   6.743  10.323  1.00  0.00           H  
ATOM    112  HB3 GLU A   8       9.600   7.461   9.400  1.00  0.00           H  
ATOM    113  HG2 GLU A   8       8.044   9.456   8.867  1.00  0.00           H  
ATOM    114  HG3 GLU A   8       6.782   8.685   9.891  1.00  0.00           H  
ATOM    115  N   ALA A   9       8.666   4.533   7.365  1.00  0.00           N  
ATOM    116  CA  ALA A   9       8.704   3.100   7.203  1.00  0.00           C  
ATOM    117  C   ALA A   9       9.648   2.476   8.187  1.00  0.00           C  
ATOM    118  O   ALA A   9      10.454   3.151   8.828  1.00  0.00           O  
ATOM    119  CB  ALA A   9       9.117   2.679   5.772  1.00  0.00           C  
ATOM    120  H   ALA A   9       9.233   5.027   6.712  1.00  0.00           H  
ATOM    121  HA  ALA A   9       7.716   2.734   7.426  1.00  0.00           H  
ATOM    122  HB1 ALA A   9       9.501   1.642   5.719  1.00  0.00           H  
ATOM    123  HB2 ALA A   9       8.260   2.735   5.067  1.00  0.00           H  
ATOM    124  HB3 ALA A   9       9.921   3.328   5.384  1.00  0.00           H  
ATOM    125  N   SER A  10       9.534   1.130   8.306  1.00  0.00           N  
ATOM    126  CA  SER A  10      10.300   0.299   9.204  1.00  0.00           C  
ATOM    127  C   SER A  10      11.494  -0.266   8.475  1.00  0.00           C  
ATOM    128  O   SER A  10      12.547  -0.480   9.075  1.00  0.00           O  
ATOM    129  CB  SER A  10       9.445  -0.832   9.829  1.00  0.00           C  
ATOM    130  OG  SER A  10       8.726  -1.579   8.852  1.00  0.00           O  
ATOM    131  H   SER A  10       8.871   0.632   7.752  1.00  0.00           H  
ATOM    132  HA  SER A  10      10.664   0.912  10.014  1.00  0.00           H  
ATOM    133  HB2 SER A  10      10.073  -1.523  10.431  1.00  0.00           H  
ATOM    134  HB3 SER A  10       8.699  -0.376  10.515  1.00  0.00           H  
ATOM    135  HG  SER A  10       8.200  -0.938   8.367  1.00  0.00           H  
ATOM    136  N   GLY A  11      11.343  -0.517   7.154  1.00  0.00           N  
ATOM    137  CA  GLY A  11      12.403  -1.055   6.347  1.00  0.00           C  
ATOM    138  C   GLY A  11      11.813  -1.296   5.001  1.00  0.00           C  
ATOM    139  O   GLY A  11      11.160  -0.420   4.440  1.00  0.00           O  
ATOM    140  H   GLY A  11      10.485  -0.338   6.680  1.00  0.00           H  
ATOM    141  HA2 GLY A  11      13.182  -0.310   6.258  1.00  0.00           H  
ATOM    142  HA3 GLY A  11      12.724  -1.998   6.772  1.00  0.00           H  
ATOM    143  N   CYS A  12      12.049  -2.513   4.458  1.00  0.00           N  
ATOM    144  CA  CYS A  12      11.570  -2.965   3.171  1.00  0.00           C  
ATOM    145  C   CYS A  12      11.058  -4.353   3.419  1.00  0.00           C  
ATOM    146  O   CYS A  12      11.564  -5.047   4.302  1.00  0.00           O  
ATOM    147  CB  CYS A  12      12.654  -2.966   2.049  1.00  0.00           C  
ATOM    148  SG  CYS A  12      14.264  -3.715   2.514  1.00  0.00           S  
ATOM    149  H   CYS A  12      12.588  -3.189   4.954  1.00  0.00           H  
ATOM    150  HA  CYS A  12      10.724  -2.364   2.866  1.00  0.00           H  
ATOM    151  HB2 CYS A  12      12.250  -3.465   1.142  1.00  0.00           H  
ATOM    152  HB3 CYS A  12      12.846  -1.913   1.757  1.00  0.00           H  
ATOM    153  HG  CYS A  12      14.859  -3.512   1.340  1.00  0.00           H  
ATOM    154  N   HIS A  13      10.030  -4.795   2.650  1.00  0.00           N  
ATOM    155  CA  HIS A  13       9.499  -6.124   2.834  1.00  0.00           C  
ATOM    156  C   HIS A  13       8.695  -6.407   1.607  1.00  0.00           C  
ATOM    157  O   HIS A  13       7.798  -5.641   1.268  1.00  0.00           O  
ATOM    158  CB  HIS A  13       8.634  -6.307   4.103  1.00  0.00           C  
ATOM    159  CG  HIS A  13       8.676  -7.727   4.597  1.00  0.00           C  
ATOM    160  ND1 HIS A  13       9.657  -8.132   5.490  1.00  0.00           N  
ATOM    161  CD2 HIS A  13       7.909  -8.784   4.228  1.00  0.00           C  
ATOM    162  CE1 HIS A  13       9.450  -9.426   5.647  1.00  0.00           C  
ATOM    163  NE2 HIS A  13       8.405  -9.873   4.904  1.00  0.00           N  
ATOM    164  H   HIS A  13       9.610  -4.248   1.919  1.00  0.00           H  
ATOM    165  HA  HIS A  13      10.333  -6.815   2.857  1.00  0.00           H  
ATOM    166  HB2 HIS A  13       9.018  -5.652   4.915  1.00  0.00           H  
ATOM    167  HB3 HIS A  13       7.583  -5.989   3.932  1.00  0.00           H  
ATOM    168  HD2 HIS A  13       7.083  -8.819   3.538  1.00  0.00           H  
ATOM    169  HE1 HIS A  13      10.040 -10.079   6.286  1.00  0.00           H  
ATOM    170  HE2 HIS A  13       8.056 -10.810   4.850  1.00  0.00           H  
ATOM    171  N   TYR A  14       9.026  -7.531   0.916  1.00  0.00           N  
ATOM    172  CA  TYR A  14       8.462  -7.997  -0.333  1.00  0.00           C  
ATOM    173  C   TYR A  14       9.428  -7.441  -1.340  1.00  0.00           C  
ATOM    174  O   TYR A  14      10.593  -7.841  -1.324  1.00  0.00           O  
ATOM    175  CB  TYR A  14       6.919  -7.851  -0.571  1.00  0.00           C  
ATOM    176  CG  TYR A  14       6.146  -8.601   0.517  1.00  0.00           C  
ATOM    177  CD1 TYR A  14       6.458  -9.936   0.863  1.00  0.00           C  
ATOM    178  CD2 TYR A  14       5.077  -8.006   1.201  1.00  0.00           C  
ATOM    179  CE1 TYR A  14       5.854 -10.585   1.944  1.00  0.00           C  
ATOM    180  CE2 TYR A  14       4.444  -8.660   2.264  1.00  0.00           C  
ATOM    181  CZ  TYR A  14       4.851  -9.936   2.663  1.00  0.00           C  
ATOM    182  OH  TYR A  14       4.245 -10.562   3.775  1.00  0.00           O  
ATOM    183  H   TYR A  14       9.768  -8.119   1.226  1.00  0.00           H  
ATOM    184  HA  TYR A  14       8.665  -9.051  -0.355  1.00  0.00           H  
ATOM    185  HB2 TYR A  14       6.617  -6.792  -0.689  1.00  0.00           H  
ATOM    186  HB3 TYR A  14       6.571  -8.297  -1.501  1.00  0.00           H  
ATOM    187  HD1 TYR A  14       7.179 -10.486   0.299  1.00  0.00           H  
ATOM    188  HD2 TYR A  14       4.724  -7.044   0.886  1.00  0.00           H  
ATOM    189  HE1 TYR A  14       6.156 -11.589   2.207  1.00  0.00           H  
ATOM    190  HE2 TYR A  14       3.653  -8.178   2.797  1.00  0.00           H  
ATOM    191  HH  TYR A  14       3.567  -9.973   4.113  1.00  0.00           H  
ATOM    192  N   GLY A  15       9.011  -6.486  -2.194  1.00  0.00           N  
ATOM    193  CA  GLY A  15       9.876  -5.911  -3.204  1.00  0.00           C  
ATOM    194  C   GLY A  15      10.364  -4.515  -2.938  1.00  0.00           C  
ATOM    195  O   GLY A  15      11.332  -4.103  -3.579  1.00  0.00           O  
ATOM    196  H   GLY A  15       8.059  -6.209  -2.197  1.00  0.00           H  
ATOM    197  HA2 GLY A  15      10.755  -6.525  -3.343  1.00  0.00           H  
ATOM    198  HA3 GLY A  15       9.277  -5.867  -4.102  1.00  0.00           H  
ATOM    199  N   VAL A  16       9.740  -3.739  -2.007  1.00  0.00           N  
ATOM    200  CA  VAL A  16      10.029  -2.315  -1.884  1.00  0.00           C  
ATOM    201  C   VAL A  16      10.083  -1.926  -0.437  1.00  0.00           C  
ATOM    202  O   VAL A  16       9.559  -2.608   0.441  1.00  0.00           O  
ATOM    203  CB  VAL A  16       8.961  -1.432  -2.611  1.00  0.00           C  
ATOM    204  CG1 VAL A  16       9.243   0.075  -2.708  1.00  0.00           C  
ATOM    205  CG2 VAL A  16       8.666  -1.922  -4.031  1.00  0.00           C  
ATOM    206  H   VAL A  16       8.942  -4.054  -1.496  1.00  0.00           H  
ATOM    207  HA  VAL A  16      11.002  -2.096  -2.307  1.00  0.00           H  
ATOM    208  HB  VAL A  16       8.023  -1.522  -2.025  1.00  0.00           H  
ATOM    209 HG11 VAL A  16      10.281   0.257  -3.051  1.00  0.00           H  
ATOM    210 HG12 VAL A  16       8.546   0.516  -3.446  1.00  0.00           H  
ATOM    211 HG13 VAL A  16       9.060   0.575  -1.738  1.00  0.00           H  
ATOM    212 HG21 VAL A  16       9.553  -1.804  -4.690  1.00  0.00           H  
ATOM    213 HG22 VAL A  16       8.374  -2.983  -4.020  1.00  0.00           H  
ATOM    214 HG23 VAL A  16       7.817  -1.343  -4.455  1.00  0.00           H  
ATOM    215  N   LEU A  17      10.657  -0.714  -0.233  1.00  0.00           N  
ATOM    216  CA  LEU A  17      10.835   0.059   0.973  1.00  0.00           C  
ATOM    217  C   LEU A  17       9.472   0.592   1.377  1.00  0.00           C  
ATOM    218  O   LEU A  17       9.051   1.649   0.911  1.00  0.00           O  
ATOM    219  CB  LEU A  17      11.849   1.195   0.709  1.00  0.00           C  
ATOM    220  CG  LEU A  17      12.450   1.885   1.952  1.00  0.00           C  
ATOM    221  CD1 LEU A  17      13.475   0.991   2.672  1.00  0.00           C  
ATOM    222  CD2 LEU A  17      13.090   3.229   1.562  1.00  0.00           C  
ATOM    223  H   LEU A  17      11.103  -0.313  -1.028  1.00  0.00           H  
ATOM    224  HA  LEU A  17      11.200  -0.596   1.744  1.00  0.00           H  
ATOM    225  HB2 LEU A  17      12.693   0.773   0.115  1.00  0.00           H  
ATOM    226  HB3 LEU A  17      11.381   1.964   0.058  1.00  0.00           H  
ATOM    227  HG  LEU A  17      11.613   2.092   2.661  1.00  0.00           H  
ATOM    228 HD11 LEU A  17      13.774   1.442   3.641  1.00  0.00           H  
ATOM    229 HD12 LEU A  17      13.057  -0.013   2.870  1.00  0.00           H  
ATOM    230 HD13 LEU A  17      14.385   0.863   2.048  1.00  0.00           H  
ATOM    231 HD21 LEU A  17      13.554   3.710   2.447  1.00  0.00           H  
ATOM    232 HD22 LEU A  17      13.885   3.075   0.801  1.00  0.00           H  
ATOM    233 HD23 LEU A  17      12.333   3.919   1.135  1.00  0.00           H  
ATOM    234  N   THR A  18       8.754  -0.163   2.236  1.00  0.00           N  
ATOM    235  CA  THR A  18       7.396   0.115   2.660  1.00  0.00           C  
ATOM    236  C   THR A  18       7.398   0.189   4.144  1.00  0.00           C  
ATOM    237  O   THR A  18       8.366  -0.198   4.795  1.00  0.00           O  
ATOM    238  CB  THR A  18       6.426  -1.066   2.297  1.00  0.00           C  
ATOM    239  OG1 THR A  18       7.090  -2.328   2.328  1.00  0.00           O  
ATOM    240  CG2 THR A  18       5.742  -0.887   0.945  1.00  0.00           C  
ATOM    241  H   THR A  18       9.132  -1.013   2.595  1.00  0.00           H  
ATOM    242  HA  THR A  18       7.088   1.106   2.303  1.00  0.00           H  
ATOM    243  HB  THR A  18       5.592  -1.153   3.027  1.00  0.00           H  
ATOM    244  HG1 THR A  18       7.478  -2.399   3.203  1.00  0.00           H  
ATOM    245 HG21 THR A  18       5.087  -1.762   0.726  1.00  0.00           H  
ATOM    246 HG22 THR A  18       5.109   0.022   1.014  1.00  0.00           H  
ATOM    247 HG23 THR A  18       6.488  -0.772   0.131  1.00  0.00           H  
ATOM    248  N   CYS A  19       6.246   0.648   4.714  1.00  0.00           N  
ATOM    249  CA  CYS A  19       6.068   0.792   6.148  1.00  0.00           C  
ATOM    250  C   CYS A  19       5.802  -0.575   6.765  1.00  0.00           C  
ATOM    251  O   CYS A  19       6.004  -1.612   6.133  1.00  0.00           O  
ATOM    252  CB  CYS A  19       5.063   1.885   6.640  1.00  0.00           C  
ATOM    253  SG  CYS A  19       3.311   1.748   6.142  1.00  0.00           S  
ATOM    254  H   CYS A  19       5.484   0.933   4.125  1.00  0.00           H  
ATOM    255  HA  CYS A  19       7.010   1.164   6.502  1.00  0.00           H  
ATOM    256  HB2 CYS A  19       5.119   1.950   7.738  1.00  0.00           H  
ATOM    257  HB3 CYS A  19       5.439   2.873   6.338  1.00  0.00           H  
ATOM    258  N   GLY A  20       5.318  -0.600   8.028  1.00  0.00           N  
ATOM    259  CA  GLY A  20       4.996  -1.815   8.751  1.00  0.00           C  
ATOM    260  C   GLY A  20       3.683  -2.358   8.263  1.00  0.00           C  
ATOM    261  O   GLY A  20       3.552  -3.553   8.010  1.00  0.00           O  
ATOM    262  H   GLY A  20       5.158   0.259   8.510  1.00  0.00           H  
ATOM    263  HA2 GLY A  20       5.771  -2.551   8.587  1.00  0.00           H  
ATOM    264  HA3 GLY A  20       4.882  -1.540   9.789  1.00  0.00           H  
ATOM    265  N   SER A  21       2.704  -1.443   8.059  1.00  0.00           N  
ATOM    266  CA  SER A  21       1.346  -1.733   7.644  1.00  0.00           C  
ATOM    267  C   SER A  21       1.212  -2.117   6.188  1.00  0.00           C  
ATOM    268  O   SER A  21       0.379  -2.964   5.884  1.00  0.00           O  
ATOM    269  CB  SER A  21       0.385  -0.561   7.919  1.00  0.00           C  
ATOM    270  OG  SER A  21       0.413  -0.206   9.294  1.00  0.00           O  
ATOM    271  H   SER A  21       2.866  -0.500   8.346  1.00  0.00           H  
ATOM    272  HA  SER A  21       1.012  -2.597   8.219  1.00  0.00           H  
ATOM    273  HB2 SER A  21       0.674   0.330   7.323  1.00  0.00           H  
ATOM    274  HB3 SER A  21      -0.661  -0.834   7.658  1.00  0.00           H  
ATOM    275  HG  SER A  21      -0.202   0.525   9.389  1.00  0.00           H  
ATOM    276  N   CYS A  22       2.030  -1.523   5.258  1.00  0.00           N  
ATOM    277  CA  CYS A  22       1.953  -1.720   3.807  1.00  0.00           C  
ATOM    278  C   CYS A  22       2.360  -3.102   3.388  1.00  0.00           C  
ATOM    279  O   CYS A  22       1.949  -3.587   2.336  1.00  0.00           O  
ATOM    280  CB  CYS A  22       2.632  -0.648   2.930  1.00  0.00           C  
ATOM    281  SG  CYS A  22       1.613   0.868   2.888  1.00  0.00           S  
ATOM    282  H   CYS A  22       2.682  -0.824   5.530  1.00  0.00           H  
ATOM    283  HA  CYS A  22       0.914  -1.659   3.563  1.00  0.00           H  
ATOM    284  HB2 CYS A  22       3.641  -0.424   3.333  1.00  0.00           H  
ATOM    285  HB3 CYS A  22       2.765  -1.007   1.886  1.00  0.00           H  
ATOM    286  N   LYS A  23       3.118  -3.782   4.278  1.00  0.00           N  
ATOM    287  CA  LYS A  23       3.556  -5.152   4.179  1.00  0.00           C  
ATOM    288  C   LYS A  23       2.339  -6.053   4.267  1.00  0.00           C  
ATOM    289  O   LYS A  23       1.957  -6.727   3.316  1.00  0.00           O  
ATOM    290  CB  LYS A  23       4.588  -5.499   5.282  1.00  0.00           C  
ATOM    291  CG  LYS A  23       5.131  -6.945   5.285  1.00  0.00           C  
ATOM    292  CD  LYS A  23       6.033  -7.273   6.491  1.00  0.00           C  
ATOM    293  CE  LYS A  23       5.294  -7.253   7.840  1.00  0.00           C  
ATOM    294  NZ  LYS A  23       6.173  -7.676   8.928  1.00  0.00           N  
ATOM    295  H   LYS A  23       3.469  -3.285   5.062  1.00  0.00           H  
ATOM    296  HA  LYS A  23       4.007  -5.260   3.217  1.00  0.00           H  
ATOM    297  HB2 LYS A  23       5.454  -4.806   5.175  1.00  0.00           H  
ATOM    298  HB3 LYS A  23       4.138  -5.282   6.273  1.00  0.00           H  
ATOM    299  HG2 LYS A  23       4.288  -7.670   5.285  1.00  0.00           H  
ATOM    300  HG3 LYS A  23       5.699  -7.112   4.345  1.00  0.00           H  
ATOM    301  HD2 LYS A  23       6.460  -8.289   6.338  1.00  0.00           H  
ATOM    302  HD3 LYS A  23       6.884  -6.556   6.518  1.00  0.00           H  
ATOM    303  HE2 LYS A  23       4.931  -6.233   8.082  1.00  0.00           H  
ATOM    304  HE3 LYS A  23       4.429  -7.950   7.819  1.00  0.00           H  
ATOM    305  HZ1 LYS A  23       6.520  -8.638   8.739  1.00  0.00           H  
ATOM    306  HZ2 LYS A  23       6.979  -7.023   8.996  1.00  0.00           H  
ATOM    307  HZ3 LYS A  23       5.643  -7.668   9.822  1.00  0.00           H  
ATOM    308  N   VAL A  24       1.689  -6.004   5.448  1.00  0.00           N  
ATOM    309  CA  VAL A  24       0.538  -6.771   5.896  1.00  0.00           C  
ATOM    310  C   VAL A  24      -0.687  -6.548   5.050  1.00  0.00           C  
ATOM    311  O   VAL A  24      -1.459  -7.470   4.794  1.00  0.00           O  
ATOM    312  CB  VAL A  24       0.215  -6.454   7.390  1.00  0.00           C  
ATOM    313  CG1 VAL A  24      -0.862  -7.373   8.001  1.00  0.00           C  
ATOM    314  CG2 VAL A  24       1.478  -6.440   8.276  1.00  0.00           C  
ATOM    315  H   VAL A  24       2.089  -5.417   6.142  1.00  0.00           H  
ATOM    316  HA  VAL A  24       0.805  -7.801   5.744  1.00  0.00           H  
ATOM    317  HB  VAL A  24      -0.189  -5.413   7.435  1.00  0.00           H  
ATOM    318 HG11 VAL A  24      -0.523  -8.429   7.989  1.00  0.00           H  
ATOM    319 HG12 VAL A  24      -1.067  -7.063   9.048  1.00  0.00           H  
ATOM    320 HG13 VAL A  24      -1.807  -7.296   7.424  1.00  0.00           H  
ATOM    321 HG21 VAL A  24       2.003  -7.417   8.229  1.00  0.00           H  
ATOM    322 HG22 VAL A  24       2.174  -5.638   7.957  1.00  0.00           H  
ATOM    323 HG23 VAL A  24       1.205  -6.233   9.333  1.00  0.00           H  
ATOM    324  N   PHE A  25      -0.835  -5.292   4.585  1.00  0.00           N  
ATOM    325  CA  PHE A  25      -1.842  -4.749   3.706  1.00  0.00           C  
ATOM    326  C   PHE A  25      -1.842  -5.494   2.403  1.00  0.00           C  
ATOM    327  O   PHE A  25      -2.848  -6.067   2.005  1.00  0.00           O  
ATOM    328  CB  PHE A  25      -1.500  -3.261   3.446  1.00  0.00           C  
ATOM    329  CG  PHE A  25      -2.335  -2.560   2.405  1.00  0.00           C  
ATOM    330  CD1 PHE A  25      -3.741  -2.571   2.405  1.00  0.00           C  
ATOM    331  CD2 PHE A  25      -1.652  -2.022   1.303  1.00  0.00           C  
ATOM    332  CE1 PHE A  25      -4.447  -2.074   1.301  1.00  0.00           C  
ATOM    333  CE2 PHE A  25      -2.353  -1.543   0.202  1.00  0.00           C  
ATOM    334  CZ  PHE A  25      -3.751  -1.566   0.196  1.00  0.00           C  
ATOM    335  H   PHE A  25      -0.161  -4.622   4.877  1.00  0.00           H  
ATOM    336  HA  PHE A  25      -2.803  -4.852   4.188  1.00  0.00           H  
ATOM    337  HB2 PHE A  25      -1.600  -2.700   4.387  1.00  0.00           H  
ATOM    338  HB3 PHE A  25      -0.435  -3.190   3.150  1.00  0.00           H  
ATOM    339  HD1 PHE A  25      -4.281  -3.008   3.232  1.00  0.00           H  
ATOM    340  HD2 PHE A  25      -0.571  -2.033   1.269  1.00  0.00           H  
ATOM    341  HE1 PHE A  25      -5.525  -2.104   1.292  1.00  0.00           H  
ATOM    342  HE2 PHE A  25      -1.791  -1.176  -0.638  1.00  0.00           H  
ATOM    343  HZ  PHE A  25      -4.287  -1.196  -0.663  1.00  0.00           H  
ATOM    344  N   PHE A  26      -0.649  -5.486   1.769  1.00  0.00           N  
ATOM    345  CA  PHE A  26      -0.306  -6.056   0.487  1.00  0.00           C  
ATOM    346  C   PHE A  26      -0.449  -7.560   0.485  1.00  0.00           C  
ATOM    347  O   PHE A  26      -0.995  -8.139  -0.440  1.00  0.00           O  
ATOM    348  CB  PHE A  26       1.106  -5.589   0.063  1.00  0.00           C  
ATOM    349  CG  PHE A  26       1.555  -6.081  -1.289  1.00  0.00           C  
ATOM    350  CD1 PHE A  26       0.943  -5.637  -2.474  1.00  0.00           C  
ATOM    351  CD2 PHE A  26       2.622  -6.984  -1.375  1.00  0.00           C  
ATOM    352  CE1 PHE A  26       1.423  -6.054  -3.723  1.00  0.00           C  
ATOM    353  CE2 PHE A  26       3.106  -7.398  -2.614  1.00  0.00           C  
ATOM    354  CZ  PHE A  26       2.507  -6.940  -3.790  1.00  0.00           C  
ATOM    355  H   PHE A  26       0.069  -4.946   2.203  1.00  0.00           H  
ATOM    356  HA  PHE A  26      -1.024  -5.671  -0.207  1.00  0.00           H  
ATOM    357  HB2 PHE A  26       1.120  -4.478   0.026  1.00  0.00           H  
ATOM    358  HB3 PHE A  26       1.856  -5.899   0.823  1.00  0.00           H  
ATOM    359  HD1 PHE A  26       0.095  -4.972  -2.422  1.00  0.00           H  
ATOM    360  HD2 PHE A  26       3.081  -7.360  -0.476  1.00  0.00           H  
ATOM    361  HE1 PHE A  26       0.949  -5.703  -4.626  1.00  0.00           H  
ATOM    362  HE2 PHE A  26       3.948  -8.066  -2.654  1.00  0.00           H  
ATOM    363  HZ  PHE A  26       2.877  -7.295  -4.737  1.00  0.00           H  
ATOM    364  N   LYS A  27      -0.003  -8.218   1.568  1.00  0.00           N  
ATOM    365  CA  LYS A  27      -0.059  -9.657   1.801  1.00  0.00           C  
ATOM    366  C   LYS A  27      -1.493 -10.158   1.902  1.00  0.00           C  
ATOM    367  O   LYS A  27      -1.783 -11.290   1.517  1.00  0.00           O  
ATOM    368  CB  LYS A  27       0.881 -10.097   2.960  1.00  0.00           C  
ATOM    369  CG  LYS A  27       0.752 -11.544   3.496  1.00  0.00           C  
ATOM    370  CD  LYS A  27       0.920 -12.693   2.482  1.00  0.00           C  
ATOM    371  CE  LYS A  27       2.333 -13.295   2.416  1.00  0.00           C  
ATOM    372  NZ  LYS A  27       2.684 -14.020   3.637  1.00  0.00           N  
ATOM    373  H   LYS A  27       0.447  -7.660   2.252  1.00  0.00           H  
ATOM    374  HA  LYS A  27       0.336 -10.112   0.900  1.00  0.00           H  
ATOM    375  HB2 LYS A  27       1.935  -9.975   2.586  1.00  0.00           H  
ATOM    376  HB3 LYS A  27       0.760  -9.394   3.810  1.00  0.00           H  
ATOM    377  HG2 LYS A  27       1.471 -11.677   4.334  1.00  0.00           H  
ATOM    378  HG3 LYS A  27      -0.259 -11.642   3.954  1.00  0.00           H  
ATOM    379  HD2 LYS A  27       0.206 -13.506   2.747  1.00  0.00           H  
ATOM    380  HD3 LYS A  27       0.627 -12.341   1.472  1.00  0.00           H  
ATOM    381  HE2 LYS A  27       2.393 -14.021   1.578  1.00  0.00           H  
ATOM    382  HE3 LYS A  27       3.089 -12.499   2.266  1.00  0.00           H  
ATOM    383  HZ1 LYS A  27       1.991 -14.777   3.801  1.00  0.00           H  
ATOM    384  HZ2 LYS A  27       3.632 -14.435   3.535  1.00  0.00           H  
ATOM    385  HZ3 LYS A  27       2.678 -13.364   4.444  1.00  0.00           H  
ATOM    386  N   ARG A  28      -2.427  -9.290   2.375  1.00  0.00           N  
ATOM    387  CA  ARG A  28      -3.846  -9.587   2.469  1.00  0.00           C  
ATOM    388  C   ARG A  28      -4.522  -9.286   1.152  1.00  0.00           C  
ATOM    389  O   ARG A  28      -5.354 -10.047   0.673  1.00  0.00           O  
ATOM    390  CB  ARG A  28      -4.557  -8.796   3.600  1.00  0.00           C  
ATOM    391  CG  ARG A  28      -5.366  -9.693   4.558  1.00  0.00           C  
ATOM    392  CD  ARG A  28      -4.496 -10.477   5.565  1.00  0.00           C  
ATOM    393  NE  ARG A  28      -3.950  -9.557   6.638  1.00  0.00           N  
ATOM    394  CZ  ARG A  28      -4.736  -9.036   7.637  1.00  0.00           C  
ATOM    395  NH1 ARG A  28      -5.919  -9.615   7.998  1.00  0.00           N  
ATOM    396  NH2 ARG A  28      -4.320  -7.914   8.293  1.00  0.00           N  
ATOM    397  H   ARG A  28      -2.159  -8.382   2.694  1.00  0.00           H  
ATOM    398  HA  ARG A  28      -3.956 -10.641   2.647  1.00  0.00           H  
ATOM    399  HB2 ARG A  28      -3.794  -8.245   4.189  1.00  0.00           H  
ATOM    400  HB3 ARG A  28      -5.238  -8.012   3.201  1.00  0.00           H  
ATOM    401  HG2 ARG A  28      -6.104  -9.069   5.107  1.00  0.00           H  
ATOM    402  HG3 ARG A  28      -5.956 -10.417   3.953  1.00  0.00           H  
ATOM    403  HD2 ARG A  28      -5.086 -11.286   6.047  1.00  0.00           H  
ATOM    404  HD3 ARG A  28      -3.629 -10.939   5.046  1.00  0.00           H  
ATOM    405  HE  ARG A  28      -3.252  -8.915   6.322  1.00  0.00           H  
ATOM    406 HH11 ARG A  28      -6.238 -10.437   7.526  1.00  0.00           H  
ATOM    407 HH12 ARG A  28      -6.468  -9.214   8.732  1.00  0.00           H  
ATOM    408 HH21 ARG A  28      -3.454  -7.481   8.044  1.00  0.00           H  
ATOM    409 HH22 ARG A  28      -4.880  -7.527   9.026  1.00  0.00           H  
ATOM    410  N   ALA A  29      -4.118  -8.157   0.538  1.00  0.00           N  
ATOM    411  CA  ALA A  29      -4.630  -7.548  -0.675  1.00  0.00           C  
ATOM    412  C   ALA A  29      -4.295  -8.297  -1.938  1.00  0.00           C  
ATOM    413  O   ALA A  29      -4.872  -8.036  -2.993  1.00  0.00           O  
ATOM    414  CB  ALA A  29      -4.073  -6.128  -0.829  1.00  0.00           C  
ATOM    415  H   ALA A  29      -3.464  -7.597   1.036  1.00  0.00           H  
ATOM    416  HA  ALA A  29      -5.707  -7.512  -0.588  1.00  0.00           H  
ATOM    417  HB1 ALA A  29      -4.455  -5.630  -1.744  1.00  0.00           H  
ATOM    418  HB2 ALA A  29      -4.368  -5.507   0.042  1.00  0.00           H  
ATOM    419  HB3 ALA A  29      -2.962  -6.163  -0.866  1.00  0.00           H  
ATOM    420  N   VAL A  30      -3.331  -9.237  -1.838  1.00  0.00           N  
ATOM    421  CA  VAL A  30      -2.824 -10.031  -2.927  1.00  0.00           C  
ATOM    422  C   VAL A  30      -3.333 -11.435  -2.730  1.00  0.00           C  
ATOM    423  O   VAL A  30      -4.255 -11.873  -3.418  1.00  0.00           O  
ATOM    424  CB  VAL A  30      -1.266  -9.977  -3.029  1.00  0.00           C  
ATOM    425  CG1 VAL A  30      -0.698 -10.925  -4.099  1.00  0.00           C  
ATOM    426  CG2 VAL A  30      -0.723  -8.557  -3.285  1.00  0.00           C  
ATOM    427  H   VAL A  30      -2.897  -9.392  -0.954  1.00  0.00           H  
ATOM    428  HA  VAL A  30      -3.223  -9.685  -3.860  1.00  0.00           H  
ATOM    429  HB  VAL A  30      -0.855 -10.298  -2.042  1.00  0.00           H  
ATOM    430 HG11 VAL A  30      -1.037 -10.585  -5.101  1.00  0.00           H  
ATOM    431 HG12 VAL A  30       0.410 -10.922  -4.058  1.00  0.00           H  
ATOM    432 HG13 VAL A  30      -1.065 -11.959  -3.932  1.00  0.00           H  
ATOM    433 HG21 VAL A  30      -0.830  -8.274  -4.353  1.00  0.00           H  
ATOM    434 HG22 VAL A  30      -1.245  -7.793  -2.679  1.00  0.00           H  
ATOM    435 HG23 VAL A  30       0.355  -8.522  -3.011  1.00  0.00           H  
ATOM    436  N   GLU A  31      -2.702 -12.164  -1.781  1.00  0.00           N  
ATOM    437  CA  GLU A  31      -2.951 -13.561  -1.483  1.00  0.00           C  
ATOM    438  C   GLU A  31      -3.872 -13.663  -0.301  1.00  0.00           C  
ATOM    439  O   GLU A  31      -3.573 -14.307   0.705  1.00  0.00           O  
ATOM    440  CB  GLU A  31      -1.659 -14.377  -1.225  1.00  0.00           C  
ATOM    441  CG  GLU A  31      -0.706 -14.406  -2.441  1.00  0.00           C  
ATOM    442  CD  GLU A  31       0.406 -15.445  -2.258  1.00  0.00           C  
ATOM    443  OE1 GLU A  31       1.198 -15.313  -1.287  1.00  0.00           O  
ATOM    444  OE2 GLU A  31       0.478 -16.385  -3.094  1.00  0.00           O  
ATOM    445  H   GLU A  31      -1.974 -11.720  -1.272  1.00  0.00           H  
ATOM    446  HA  GLU A  31      -3.452 -14.018  -2.327  1.00  0.00           H  
ATOM    447  HB2 GLU A  31      -1.115 -13.955  -0.350  1.00  0.00           H  
ATOM    448  HB3 GLU A  31      -1.943 -15.425  -0.974  1.00  0.00           H  
ATOM    449  HG2 GLU A  31      -1.286 -14.648  -3.359  1.00  0.00           H  
ATOM    450  HG3 GLU A  31      -0.245 -13.408  -2.582  1.00  0.00           H  
ATOM    451  N   GLY A  32      -5.053 -13.030  -0.437  1.00  0.00           N  
ATOM    452  CA  GLY A  32      -6.061 -13.082   0.596  1.00  0.00           C  
ATOM    453  C   GLY A  32      -7.322 -12.467   0.094  1.00  0.00           C  
ATOM    454  O   GLY A  32      -7.664 -12.591  -1.081  1.00  0.00           O  
ATOM    455  H   GLY A  32      -5.223 -12.498  -1.269  1.00  0.00           H  
ATOM    456  HA2 GLY A  32      -6.268 -14.117   0.832  1.00  0.00           H  
ATOM    457  HA3 GLY A  32      -5.704 -12.496   1.431  1.00  0.00           H  
ATOM    458  N   GLN A  33      -8.041 -11.777   1.017  1.00  0.00           N  
ATOM    459  CA  GLN A  33      -9.269 -11.058   0.762  1.00  0.00           C  
ATOM    460  C   GLN A  33      -8.861  -9.614   0.772  1.00  0.00           C  
ATOM    461  O   GLN A  33      -8.072  -9.193   1.619  1.00  0.00           O  
ATOM    462  CB  GLN A  33     -10.398 -11.359   1.782  1.00  0.00           C  
ATOM    463  CG  GLN A  33     -10.091 -11.113   3.284  1.00  0.00           C  
ATOM    464  CD  GLN A  33     -10.893  -9.927   3.852  1.00  0.00           C  
ATOM    465  OE1 GLN A  33     -12.027 -10.110   4.310  1.00  0.00           O  
ATOM    466  NE2 GLN A  33     -10.287  -8.702   3.814  1.00  0.00           N  
ATOM    467  H   GLN A  33      -7.719 -11.709   1.958  1.00  0.00           H  
ATOM    468  HA  GLN A  33      -9.637 -11.304  -0.226  1.00  0.00           H  
ATOM    469  HB2 GLN A  33     -11.323 -10.828   1.466  1.00  0.00           H  
ATOM    470  HB3 GLN A  33     -10.633 -12.443   1.676  1.00  0.00           H  
ATOM    471  HG2 GLN A  33     -10.392 -12.018   3.857  1.00  0.00           H  
ATOM    472  HG3 GLN A  33      -9.007 -10.969   3.461  1.00  0.00           H  
ATOM    473 HE21 GLN A  33      -9.376  -8.608   3.414  1.00  0.00           H  
ATOM    474 HE22 GLN A  33     -10.764  -7.898   4.170  1.00  0.00           H  
ATOM    475  N   HIS A  34      -9.382  -8.832  -0.204  1.00  0.00           N  
ATOM    476  CA  HIS A  34      -9.011  -7.450  -0.414  1.00  0.00           C  
ATOM    477  C   HIS A  34     -10.198  -6.604   0.004  1.00  0.00           C  
ATOM    478  O   HIS A  34     -10.516  -6.566   1.192  1.00  0.00           O  
ATOM    479  CB  HIS A  34      -8.469  -7.197  -1.853  1.00  0.00           C  
ATOM    480  CG  HIS A  34      -8.040  -8.436  -2.620  1.00  0.00           C  
ATOM    481  ND1 HIS A  34      -8.333  -8.514  -3.973  1.00  0.00           N  
ATOM    482  CD2 HIS A  34      -7.339  -9.542  -2.232  1.00  0.00           C  
ATOM    483  CE1 HIS A  34      -7.819  -9.662  -4.367  1.00  0.00           C  
ATOM    484  NE2 HIS A  34      -7.207 -10.325  -3.355  1.00  0.00           N  
ATOM    485  H   HIS A  34     -10.021  -9.206  -0.872  1.00  0.00           H  
ATOM    486  HA  HIS A  34      -8.201  -7.192   0.255  1.00  0.00           H  
ATOM    487  HB2 HIS A  34      -9.197  -6.664  -2.496  1.00  0.00           H  
ATOM    488  HB3 HIS A  34      -7.578  -6.540  -1.774  1.00  0.00           H  
ATOM    489  HD2 HIS A  34      -6.926  -9.823  -1.274  1.00  0.00           H  
ATOM    490  HE1 HIS A  34      -7.868 -10.051  -5.382  1.00  0.00           H  
ATOM    491  HE2 HIS A  34      -6.745 -11.211  -3.402  1.00  0.00           H  
ATOM    492  N   ASN A  35     -10.874  -5.907  -0.951  1.00  0.00           N  
ATOM    493  CA  ASN A  35     -12.041  -5.057  -0.781  1.00  0.00           C  
ATOM    494  C   ASN A  35     -11.606  -3.692  -0.287  1.00  0.00           C  
ATOM    495  O   ASN A  35     -11.370  -3.497   0.906  1.00  0.00           O  
ATOM    496  CB  ASN A  35     -13.201  -5.665   0.073  1.00  0.00           C  
ATOM    497  CG  ASN A  35     -14.556  -4.964  -0.167  1.00  0.00           C  
ATOM    498  OD1 ASN A  35     -15.166  -5.138  -1.229  1.00  0.00           O  
ATOM    499  ND2 ASN A  35     -15.009  -4.157   0.840  1.00  0.00           N  
ATOM    500  H   ASN A  35     -10.573  -5.971  -1.899  1.00  0.00           H  
ATOM    501  HA  ASN A  35     -12.408  -4.931  -1.792  1.00  0.00           H  
ATOM    502  HB2 ASN A  35     -13.327  -6.729  -0.226  1.00  0.00           H  
ATOM    503  HB3 ASN A  35     -12.949  -5.664   1.153  1.00  0.00           H  
ATOM    504 HD21 ASN A  35     -14.478  -4.062   1.682  1.00  0.00           H  
ATOM    505 HD22 ASN A  35     -15.867  -3.656   0.731  1.00  0.00           H  
ATOM    506  N   TYR A  36     -11.513  -2.711  -1.218  1.00  0.00           N  
ATOM    507  CA  TYR A  36     -11.123  -1.353  -0.926  1.00  0.00           C  
ATOM    508  C   TYR A  36     -11.978  -0.518  -1.862  1.00  0.00           C  
ATOM    509  O   TYR A  36     -12.680  -1.081  -2.702  1.00  0.00           O  
ATOM    510  CB  TYR A  36      -9.600  -1.106  -1.078  1.00  0.00           C  
ATOM    511  CG  TYR A  36      -8.857  -2.131  -1.917  1.00  0.00           C  
ATOM    512  CD1 TYR A  36      -9.127  -2.291  -3.291  1.00  0.00           C  
ATOM    513  CD2 TYR A  36      -7.867  -2.944  -1.330  1.00  0.00           C  
ATOM    514  CE1 TYR A  36      -8.468  -3.272  -4.041  1.00  0.00           C  
ATOM    515  CE2 TYR A  36      -7.190  -3.908  -2.083  1.00  0.00           C  
ATOM    516  CZ  TYR A  36      -7.505  -4.090  -3.435  1.00  0.00           C  
ATOM    517  OH  TYR A  36      -6.873  -5.111  -4.179  1.00  0.00           O  
ATOM    518  H   TYR A  36     -11.681  -2.872  -2.187  1.00  0.00           H  
ATOM    519  HA  TYR A  36     -11.427  -1.094   0.080  1.00  0.00           H  
ATOM    520  HB2 TYR A  36      -9.380  -0.091  -1.429  1.00  0.00           H  
ATOM    521  HB3 TYR A  36      -9.163  -1.176  -0.060  1.00  0.00           H  
ATOM    522  HD1 TYR A  36      -9.872  -1.671  -3.769  1.00  0.00           H  
ATOM    523  HD2 TYR A  36      -7.626  -2.834  -0.283  1.00  0.00           H  
ATOM    524  HE1 TYR A  36      -8.714  -3.404  -5.084  1.00  0.00           H  
ATOM    525  HE2 TYR A  36      -6.446  -4.528  -1.606  1.00  0.00           H  
ATOM    526  HH  TYR A  36      -7.227  -5.091  -5.071  1.00  0.00           H  
ATOM    527  N   LEU A  37     -11.964   0.844  -1.729  1.00  0.00           N  
ATOM    528  CA  LEU A  37     -12.873   1.724  -2.455  1.00  0.00           C  
ATOM    529  C   LEU A  37     -12.223   2.722  -3.398  1.00  0.00           C  
ATOM    530  O   LEU A  37     -12.122   3.907  -3.089  1.00  0.00           O  
ATOM    531  CB  LEU A  37     -13.813   2.515  -1.509  1.00  0.00           C  
ATOM    532  CG  LEU A  37     -14.640   1.660  -0.515  1.00  0.00           C  
ATOM    533  CD1 LEU A  37     -13.894   1.385   0.808  1.00  0.00           C  
ATOM    534  CD2 LEU A  37     -16.013   2.303  -0.234  1.00  0.00           C  
ATOM    535  H   LEU A  37     -11.385   1.295  -1.056  1.00  0.00           H  
ATOM    536  HA  LEU A  37     -13.529   1.125  -3.071  1.00  0.00           H  
ATOM    537  HB2 LEU A  37     -13.232   3.263  -0.926  1.00  0.00           H  
ATOM    538  HB3 LEU A  37     -14.528   3.080  -2.151  1.00  0.00           H  
ATOM    539  HG  LEU A  37     -14.844   0.677  -1.001  1.00  0.00           H  
ATOM    540 HD11 LEU A  37     -14.522   0.759   1.476  1.00  0.00           H  
ATOM    541 HD12 LEU A  37     -12.939   0.850   0.639  1.00  0.00           H  
ATOM    542 HD13 LEU A  37     -13.671   2.340   1.330  1.00  0.00           H  
ATOM    543 HD21 LEU A  37     -16.601   1.670   0.463  1.00  0.00           H  
ATOM    544 HD22 LEU A  37     -15.887   3.308   0.221  1.00  0.00           H  
ATOM    545 HD23 LEU A  37     -16.590   2.411  -1.177  1.00  0.00           H  
ATOM    546  N   CYS A  38     -11.841   2.232  -4.601  1.00  0.00           N  
ATOM    547  CA  CYS A  38     -11.374   2.941  -5.785  1.00  0.00           C  
ATOM    548  C   CYS A  38     -11.164   1.784  -6.715  1.00  0.00           C  
ATOM    549  O   CYS A  38     -10.056   1.274  -6.877  1.00  0.00           O  
ATOM    550  CB  CYS A  38     -10.087   3.824  -5.794  1.00  0.00           C  
ATOM    551  SG  CYS A  38     -10.355   5.538  -5.227  1.00  0.00           S  
ATOM    552  H   CYS A  38     -11.943   1.255  -4.751  1.00  0.00           H  
ATOM    553  HA  CYS A  38     -12.213   3.513  -6.162  1.00  0.00           H  
ATOM    554  HB2 CYS A  38      -9.260   3.348  -5.232  1.00  0.00           H  
ATOM    555  HB3 CYS A  38      -9.725   3.905  -6.844  1.00  0.00           H  
ATOM    556  N   ALA A  39     -12.275   1.355  -7.350  1.00  0.00           N  
ATOM    557  CA  ALA A  39     -12.354   0.255  -8.275  1.00  0.00           C  
ATOM    558  C   ALA A  39     -12.262   0.757  -9.690  1.00  0.00           C  
ATOM    559  O   ALA A  39     -11.941   0.003 -10.608  1.00  0.00           O  
ATOM    560  CB  ALA A  39     -13.664  -0.532  -8.116  1.00  0.00           C  
ATOM    561  H   ALA A  39     -13.139   1.800  -7.172  1.00  0.00           H  
ATOM    562  HA  ALA A  39     -11.524  -0.394  -8.088  1.00  0.00           H  
ATOM    563  HB1 ALA A  39     -13.708  -1.393  -8.815  1.00  0.00           H  
ATOM    564  HB2 ALA A  39     -13.734  -0.934  -7.083  1.00  0.00           H  
ATOM    565  HB3 ALA A  39     -14.548   0.121  -8.292  1.00  0.00           H  
ATOM    566  N   GLY A  40     -12.549   2.062  -9.876  1.00  0.00           N  
ATOM    567  CA  GLY A  40     -12.508   2.698 -11.166  1.00  0.00           C  
ATOM    568  C   GLY A  40     -12.831   4.142 -10.978  1.00  0.00           C  
ATOM    569  O   GLY A  40     -13.670   4.689 -11.694  1.00  0.00           O  
ATOM    570  H   GLY A  40     -12.797   2.630  -9.098  1.00  0.00           H  
ATOM    571  HA2 GLY A  40     -11.505   2.618 -11.564  1.00  0.00           H  
ATOM    572  HA3 GLY A  40     -13.274   2.254 -11.788  1.00  0.00           H  
ATOM    573  N   ARG A  41     -12.151   4.804 -10.007  1.00  0.00           N  
ATOM    574  CA  ARG A  41     -12.316   6.200  -9.716  1.00  0.00           C  
ATOM    575  C   ARG A  41     -10.927   6.719  -9.889  1.00  0.00           C  
ATOM    576  O   ARG A  41     -10.569   7.242 -10.943  1.00  0.00           O  
ATOM    577  CB  ARG A  41     -12.870   6.474  -8.294  1.00  0.00           C  
ATOM    578  CG  ARG A  41     -14.359   6.115  -8.084  1.00  0.00           C  
ATOM    579  CD  ARG A  41     -15.350   7.242  -8.432  1.00  0.00           C  
ATOM    580  NE  ARG A  41     -15.318   7.509  -9.913  1.00  0.00           N  
ATOM    581  CZ  ARG A  41     -16.217   8.341 -10.527  1.00  0.00           C  
ATOM    582  NH1 ARG A  41     -17.446   8.602  -9.994  1.00  0.00           N  
ATOM    583  NH2 ARG A  41     -15.867   8.922 -11.713  1.00  0.00           N  
ATOM    584  H   ARG A  41     -11.478   4.371  -9.409  1.00  0.00           H  
ATOM    585  HA  ARG A  41     -12.921   6.689 -10.455  1.00  0.00           H  
ATOM    586  HB2 ARG A  41     -12.286   5.879  -7.559  1.00  0.00           H  
ATOM    587  HB3 ARG A  41     -12.733   7.549  -8.043  1.00  0.00           H  
ATOM    588  HG2 ARG A  41     -14.616   5.187  -8.639  1.00  0.00           H  
ATOM    589  HG3 ARG A  41     -14.495   5.882  -7.003  1.00  0.00           H  
ATOM    590  HD2 ARG A  41     -16.380   6.950  -8.131  1.00  0.00           H  
ATOM    591  HD3 ARG A  41     -15.065   8.175  -7.899  1.00  0.00           H  
ATOM    592  HE  ARG A  41     -14.397   7.604 -10.292  1.00  0.00           H  
ATOM    593 HH11 ARG A  41     -17.716   8.182  -9.127  1.00  0.00           H  
ATOM    594 HH12 ARG A  41     -18.074   9.219 -10.468  1.00  0.00           H  
ATOM    595 HH21 ARG A  41     -14.966   8.742 -12.108  1.00  0.00           H  
ATOM    596 HH22 ARG A  41     -16.502   9.541 -12.174  1.00  0.00           H  
ATOM    597  N   ASN A  42     -10.121   6.554  -8.813  1.00  0.00           N  
ATOM    598  CA  ASN A  42      -8.732   6.929  -8.637  1.00  0.00           C  
ATOM    599  C   ASN A  42      -8.719   8.443  -8.554  1.00  0.00           C  
ATOM    600  O   ASN A  42      -8.338   9.137  -9.498  1.00  0.00           O  
ATOM    601  CB  ASN A  42      -7.760   6.298  -9.683  1.00  0.00           C  
ATOM    602  CG  ASN A  42      -6.266   6.578  -9.414  1.00  0.00           C  
ATOM    603  OD1 ASN A  42      -5.719   7.604  -9.830  1.00  0.00           O  
ATOM    604  ND2 ASN A  42      -5.612   5.614  -8.698  1.00  0.00           N  
ATOM    605  H   ASN A  42     -10.534   6.117  -8.020  1.00  0.00           H  
ATOM    606  HA  ASN A  42      -8.461   6.545  -7.662  1.00  0.00           H  
ATOM    607  HB2 ASN A  42      -7.930   5.199  -9.705  1.00  0.00           H  
ATOM    608  HB3 ASN A  42      -7.987   6.668 -10.700  1.00  0.00           H  
ATOM    609 HD21 ASN A  42      -6.116   4.797  -8.419  1.00  0.00           H  
ATOM    610 HD22 ASN A  42      -4.642   5.717  -8.488  1.00  0.00           H  
ATOM    611  N   ASP A  43      -9.199   8.959  -7.402  1.00  0.00           N  
ATOM    612  CA  ASP A  43      -9.286  10.378  -7.114  1.00  0.00           C  
ATOM    613  C   ASP A  43      -8.289  10.754  -6.071  1.00  0.00           C  
ATOM    614  O   ASP A  43      -7.407  11.575  -6.319  1.00  0.00           O  
ATOM    615  CB  ASP A  43     -10.678  10.885  -6.604  1.00  0.00           C  
ATOM    616  CG  ASP A  43     -11.513   9.942  -5.709  1.00  0.00           C  
ATOM    617  OD1 ASP A  43     -11.892   8.838  -6.175  1.00  0.00           O  
ATOM    618  OD2 ASP A  43     -11.797  10.342  -4.548  1.00  0.00           O  
ATOM    619  H   ASP A  43      -9.476   8.339  -6.672  1.00  0.00           H  
ATOM    620  HA  ASP A  43      -9.045  10.951  -8.002  1.00  0.00           H  
ATOM    621  HB2 ASP A  43     -10.537  11.845  -6.044  1.00  0.00           H  
ATOM    622  HB3 ASP A  43     -11.290  11.094  -7.498  1.00  0.00           H  
ATOM    623  N   CYS A  44      -8.442  10.158  -4.866  1.00  0.00           N  
ATOM    624  CA  CYS A  44      -7.732  10.446  -3.663  1.00  0.00           C  
ATOM    625  C   CYS A  44      -6.234  10.222  -3.773  1.00  0.00           C  
ATOM    626  O   CYS A  44      -5.764   9.386  -4.543  1.00  0.00           O  
ATOM    627  CB  CYS A  44      -8.301   9.657  -2.428  1.00  0.00           C  
ATOM    628  SG  CYS A  44      -9.494   8.308  -2.782  1.00  0.00           S  
ATOM    629  H   CYS A  44      -9.168   9.503  -4.679  1.00  0.00           H  
ATOM    630  HA  CYS A  44      -7.964  11.499  -3.544  1.00  0.00           H  
ATOM    631  HB2 CYS A  44      -7.496   9.272  -1.767  1.00  0.00           H  
ATOM    632  HB3 CYS A  44      -8.873  10.381  -1.817  1.00  0.00           H  
ATOM    633  N   ILE A  45      -5.457  10.994  -2.973  1.00  0.00           N  
ATOM    634  CA  ILE A  45      -4.012  10.899  -2.865  1.00  0.00           C  
ATOM    635  C   ILE A  45      -3.835  10.018  -1.664  1.00  0.00           C  
ATOM    636  O   ILE A  45      -4.672  10.041  -0.767  1.00  0.00           O  
ATOM    637  CB  ILE A  45      -3.311  12.279  -2.646  1.00  0.00           C  
ATOM    638  CG1 ILE A  45      -3.651  13.279  -3.782  1.00  0.00           C  
ATOM    639  CG2 ILE A  45      -1.780  12.192  -2.412  1.00  0.00           C  
ATOM    640  CD1 ILE A  45      -3.204  12.847  -5.188  1.00  0.00           C  
ATOM    641  H   ILE A  45      -5.873  11.667  -2.368  1.00  0.00           H  
ATOM    642  HA  ILE A  45      -3.600  10.405  -3.736  1.00  0.00           H  
ATOM    643  HB  ILE A  45      -3.740  12.729  -1.719  1.00  0.00           H  
ATOM    644 HG12 ILE A  45      -4.749  13.454  -3.797  1.00  0.00           H  
ATOM    645 HG13 ILE A  45      -3.183  14.259  -3.546  1.00  0.00           H  
ATOM    646 HG21 ILE A  45      -1.341  13.210  -2.331  1.00  0.00           H  
ATOM    647 HG22 ILE A  45      -1.544  11.652  -1.468  1.00  0.00           H  
ATOM    648 HG23 ILE A  45      -1.285  11.660  -3.250  1.00  0.00           H  
ATOM    649 HD11 ILE A  45      -3.469  13.632  -5.928  1.00  0.00           H  
ATOM    650 HD12 ILE A  45      -2.105  12.692  -5.221  1.00  0.00           H  
ATOM    651 HD13 ILE A  45      -3.707  11.904  -5.488  1.00  0.00           H  
ATOM    652  N   ILE A  46      -2.752   9.209  -1.635  1.00  0.00           N  
ATOM    653  CA  ILE A  46      -2.454   8.315  -0.545  1.00  0.00           C  
ATOM    654  C   ILE A  46      -1.088   8.726  -0.104  1.00  0.00           C  
ATOM    655  O   ILE A  46      -0.102   8.615  -0.832  1.00  0.00           O  
ATOM    656  CB  ILE A  46      -2.627   6.807  -0.931  1.00  0.00           C  
ATOM    657  CG1 ILE A  46      -3.890   6.181  -0.296  1.00  0.00           C  
ATOM    658  CG2 ILE A  46      -1.442   5.844  -0.703  1.00  0.00           C  
ATOM    659  CD1 ILE A  46      -5.181   6.974  -0.460  1.00  0.00           C  
ATOM    660  H   ILE A  46      -2.087   9.207  -2.379  1.00  0.00           H  
ATOM    661  HA  ILE A  46      -3.109   8.520   0.293  1.00  0.00           H  
ATOM    662  HB  ILE A  46      -2.799   6.801  -2.036  1.00  0.00           H  
ATOM    663 HG12 ILE A  46      -4.059   5.190  -0.770  1.00  0.00           H  
ATOM    664 HG13 ILE A  46      -3.720   6.008   0.790  1.00  0.00           H  
ATOM    665 HG21 ILE A  46      -1.742   4.864  -1.122  1.00  0.00           H  
ATOM    666 HG22 ILE A  46      -0.532   6.178  -1.233  1.00  0.00           H  
ATOM    667 HG23 ILE A  46      -1.214   5.706   0.379  1.00  0.00           H  
ATOM    668 HD11 ILE A  46      -6.033   6.278  -0.338  1.00  0.00           H  
ATOM    669 HD12 ILE A  46      -5.240   7.772   0.312  1.00  0.00           H  
ATOM    670 HD13 ILE A  46      -5.227   7.406  -1.480  1.00  0.00           H  
ATOM    671  N   ASP A  47      -1.044   9.236   1.141  1.00  0.00           N  
ATOM    672  CA  ASP A  47       0.157   9.623   1.815  1.00  0.00           C  
ATOM    673  C   ASP A  47      -0.187   9.385   3.262  1.00  0.00           C  
ATOM    674  O   ASP A  47      -1.229   8.813   3.561  1.00  0.00           O  
ATOM    675  CB  ASP A  47       0.752  11.018   1.480  1.00  0.00           C  
ATOM    676  CG  ASP A  47      -0.141  12.218   1.837  1.00  0.00           C  
ATOM    677  OD1 ASP A  47      -1.230  12.362   1.220  1.00  0.00           O  
ATOM    678  OD2 ASP A  47       0.262  12.999   2.740  1.00  0.00           O  
ATOM    679  H   ASP A  47      -1.874   9.313   1.689  1.00  0.00           H  
ATOM    680  HA  ASP A  47       0.919   8.913   1.550  1.00  0.00           H  
ATOM    681  HB2 ASP A  47       1.749  11.078   1.968  1.00  0.00           H  
ATOM    682  HB3 ASP A  47       0.947  11.059   0.386  1.00  0.00           H  
ATOM    683  N   LYS A  48       0.686   9.834   4.195  1.00  0.00           N  
ATOM    684  CA  LYS A  48       0.627   9.592   5.627  1.00  0.00           C  
ATOM    685  C   LYS A  48      -0.539  10.213   6.359  1.00  0.00           C  
ATOM    686  O   LYS A  48      -0.802   9.878   7.514  1.00  0.00           O  
ATOM    687  CB  LYS A  48       1.945   9.996   6.325  1.00  0.00           C  
ATOM    688  CG  LYS A  48       2.558  11.330   5.863  1.00  0.00           C  
ATOM    689  CD  LYS A  48       3.803  11.736   6.677  1.00  0.00           C  
ATOM    690  CE  LYS A  48       4.480  13.037   6.205  1.00  0.00           C  
ATOM    691  NZ  LYS A  48       5.074  12.901   4.874  1.00  0.00           N  
ATOM    692  H   LYS A  48       1.524  10.275   3.889  1.00  0.00           H  
ATOM    693  HA  LYS A  48       0.520   8.525   5.742  1.00  0.00           H  
ATOM    694  HB2 LYS A  48       1.827   9.996   7.429  1.00  0.00           H  
ATOM    695  HB3 LYS A  48       2.698   9.219   6.087  1.00  0.00           H  
ATOM    696  HG2 LYS A  48       2.852  11.218   4.797  1.00  0.00           H  
ATOM    697  HG3 LYS A  48       1.797  12.134   5.931  1.00  0.00           H  
ATOM    698  HD2 LYS A  48       3.498  11.869   7.740  1.00  0.00           H  
ATOM    699  HD3 LYS A  48       4.545  10.909   6.656  1.00  0.00           H  
ATOM    700  HE2 LYS A  48       3.747  13.870   6.168  1.00  0.00           H  
ATOM    701  HE3 LYS A  48       5.298  13.314   6.903  1.00  0.00           H  
ATOM    702  HZ1 LYS A  48       5.529  13.797   4.606  1.00  0.00           H  
ATOM    703  HZ2 LYS A  48       5.784  12.141   4.887  1.00  0.00           H  
ATOM    704  HZ3 LYS A  48       4.331  12.669   4.183  1.00  0.00           H  
ATOM    705  N   ILE A  49      -1.262  11.124   5.679  1.00  0.00           N  
ATOM    706  CA  ILE A  49      -2.388  11.856   6.201  1.00  0.00           C  
ATOM    707  C   ILE A  49      -3.659  11.250   5.670  1.00  0.00           C  
ATOM    708  O   ILE A  49      -4.567  10.910   6.428  1.00  0.00           O  
ATOM    709  CB  ILE A  49      -2.281  13.365   5.832  1.00  0.00           C  
ATOM    710  CG1 ILE A  49      -1.013  14.031   6.425  1.00  0.00           C  
ATOM    711  CG2 ILE A  49      -3.557  14.166   6.156  1.00  0.00           C  
ATOM    712  CD1 ILE A  49      -0.919  14.017   7.960  1.00  0.00           C  
ATOM    713  H   ILE A  49      -0.997  11.347   4.746  1.00  0.00           H  
ATOM    714  HA  ILE A  49      -2.427  11.758   7.268  1.00  0.00           H  
ATOM    715  HB  ILE A  49      -2.156  13.421   4.722  1.00  0.00           H  
ATOM    716 HG12 ILE A  49      -0.109  13.533   6.010  1.00  0.00           H  
ATOM    717 HG13 ILE A  49      -0.974  15.088   6.078  1.00  0.00           H  
ATOM    718 HG21 ILE A  49      -3.445  15.228   5.858  1.00  0.00           H  
ATOM    719 HG22 ILE A  49      -4.398  13.720   5.582  1.00  0.00           H  
ATOM    720 HG23 ILE A  49      -3.796  14.102   7.237  1.00  0.00           H  
ATOM    721 HD11 ILE A  49      -0.012  14.565   8.290  1.00  0.00           H  
ATOM    722 HD12 ILE A  49      -1.807  14.507   8.412  1.00  0.00           H  
ATOM    723 HD13 ILE A  49      -0.853  12.978   8.343  1.00  0.00           H  
ATOM    724  N   ARG A  50      -3.725  11.130   4.327  1.00  0.00           N  
ATOM    725  CA  ARG A  50      -4.850  10.661   3.536  1.00  0.00           C  
ATOM    726  C   ARG A  50      -5.103   9.181   3.697  1.00  0.00           C  
ATOM    727  O   ARG A  50      -6.172   8.690   3.339  1.00  0.00           O  
ATOM    728  CB  ARG A  50      -4.648  10.941   2.036  1.00  0.00           C  
ATOM    729  CG  ARG A  50      -4.733  12.424   1.615  1.00  0.00           C  
ATOM    730  CD  ARG A  50      -6.179  12.990   1.626  1.00  0.00           C  
ATOM    731  NE  ARG A  50      -6.615  13.615   2.934  1.00  0.00           N  
ATOM    732  CZ  ARG A  50      -6.009  14.693   3.530  1.00  0.00           C  
ATOM    733  NH1 ARG A  50      -4.806  15.188   3.123  1.00  0.00           N  
ATOM    734  NH2 ARG A  50      -6.661  15.318   4.559  1.00  0.00           N  
ATOM    735  H   ARG A  50      -2.931  11.429   3.817  1.00  0.00           H  
ATOM    736  HA  ARG A  50      -5.732  11.180   3.879  1.00  0.00           H  
ATOM    737  HB2 ARG A  50      -3.651  10.546   1.729  1.00  0.00           H  
ATOM    738  HB3 ARG A  50      -5.422  10.396   1.449  1.00  0.00           H  
ATOM    739  HG2 ARG A  50      -4.023  13.024   2.212  1.00  0.00           H  
ATOM    740  HG3 ARG A  50      -4.373  12.483   0.562  1.00  0.00           H  
ATOM    741  HD2 ARG A  50      -6.330  13.737   0.819  1.00  0.00           H  
ATOM    742  HD3 ARG A  50      -6.873  12.141   1.438  1.00  0.00           H  
ATOM    743  HE  ARG A  50      -7.608  13.682   3.032  1.00  0.00           H  
ATOM    744 HH11 ARG A  50      -4.320  14.754   2.364  1.00  0.00           H  
ATOM    745 HH12 ARG A  50      -4.415  15.989   3.577  1.00  0.00           H  
ATOM    746 HH21 ARG A  50      -7.547  14.976   4.871  1.00  0.00           H  
ATOM    747 HH22 ARG A  50      -6.249  16.115   5.001  1.00  0.00           H  
ATOM    748  N   ARG A  51      -4.116   8.479   4.304  1.00  0.00           N  
ATOM    749  CA  ARG A  51      -4.070   7.064   4.633  1.00  0.00           C  
ATOM    750  C   ARG A  51      -5.040   6.821   5.779  1.00  0.00           C  
ATOM    751  O   ARG A  51      -4.642   6.821   6.942  1.00  0.00           O  
ATOM    752  CB  ARG A  51      -2.614   6.620   4.959  1.00  0.00           C  
ATOM    753  CG  ARG A  51      -2.361   5.295   5.723  1.00  0.00           C  
ATOM    754  CD  ARG A  51      -1.697   5.542   7.098  1.00  0.00           C  
ATOM    755  NE  ARG A  51      -1.901   4.380   8.037  1.00  0.00           N  
ATOM    756  CZ  ARG A  51      -1.222   3.193   7.950  1.00  0.00           C  
ATOM    757  NH1 ARG A  51      -0.046   3.078   7.269  1.00  0.00           N  
ATOM    758  NH2 ARG A  51      -1.722   2.102   8.604  1.00  0.00           N  
ATOM    759  H   ARG A  51      -3.274   8.989   4.466  1.00  0.00           H  
ATOM    760  HA  ARG A  51      -4.406   6.525   3.761  1.00  0.00           H  
ATOM    761  HB2 ARG A  51      -2.075   6.548   3.987  1.00  0.00           H  
ATOM    762  HB3 ARG A  51      -2.127   7.449   5.524  1.00  0.00           H  
ATOM    763  HG2 ARG A  51      -3.313   4.740   5.848  1.00  0.00           H  
ATOM    764  HG3 ARG A  51      -1.696   4.646   5.115  1.00  0.00           H  
ATOM    765  HD2 ARG A  51      -0.612   5.752   6.984  1.00  0.00           H  
ATOM    766  HD3 ARG A  51      -2.168   6.419   7.589  1.00  0.00           H  
ATOM    767  HE  ARG A  51      -2.845   4.263   8.347  1.00  0.00           H  
ATOM    768 HH11 ARG A  51       0.339   3.871   6.797  1.00  0.00           H  
ATOM    769 HH12 ARG A  51       0.438   2.203   7.253  1.00  0.00           H  
ATOM    770 HH21 ARG A  51      -2.563   2.183   9.138  1.00  0.00           H  
ATOM    771 HH22 ARG A  51      -1.219   1.238   8.590  1.00  0.00           H  
ATOM    772  N   LYS A  52      -6.344   6.633   5.452  1.00  0.00           N  
ATOM    773  CA  LYS A  52      -7.426   6.423   6.395  1.00  0.00           C  
ATOM    774  C   LYS A  52      -8.723   6.514   5.640  1.00  0.00           C  
ATOM    775  O   LYS A  52      -9.743   5.975   6.069  1.00  0.00           O  
ATOM    776  CB  LYS A  52      -7.506   7.414   7.599  1.00  0.00           C  
ATOM    777  CG  LYS A  52      -7.537   8.917   7.233  1.00  0.00           C  
ATOM    778  CD  LYS A  52      -7.419   9.851   8.453  1.00  0.00           C  
ATOM    779  CE  LYS A  52      -7.595  11.346   8.129  1.00  0.00           C  
ATOM    780  NZ  LYS A  52      -8.959  11.658   7.701  1.00  0.00           N  
ATOM    781  H   LYS A  52      -6.628   6.640   4.496  1.00  0.00           H  
ATOM    782  HA  LYS A  52      -7.332   5.412   6.748  1.00  0.00           H  
ATOM    783  HB2 LYS A  52      -8.402   7.178   8.216  1.00  0.00           H  
ATOM    784  HB3 LYS A  52      -6.636   7.233   8.265  1.00  0.00           H  
ATOM    785  HG2 LYS A  52      -6.711   9.150   6.528  1.00  0.00           H  
ATOM    786  HG3 LYS A  52      -8.490   9.134   6.705  1.00  0.00           H  
ATOM    787  HD2 LYS A  52      -8.167   9.552   9.221  1.00  0.00           H  
ATOM    788  HD3 LYS A  52      -6.413   9.705   8.907  1.00  0.00           H  
ATOM    789  HE2 LYS A  52      -7.384  11.959   9.031  1.00  0.00           H  
ATOM    790  HE3 LYS A  52      -6.907  11.659   7.318  1.00  0.00           H  
ATOM    791  HZ1 LYS A  52      -9.622  11.434   8.470  1.00  0.00           H  
ATOM    792  HZ2 LYS A  52      -9.028  12.669   7.468  1.00  0.00           H  
ATOM    793  HZ3 LYS A  52      -9.197  11.091   6.862  1.00  0.00           H  
ATOM    794  N   ASN A  53      -8.697   7.236   4.495  1.00  0.00           N  
ATOM    795  CA  ASN A  53      -9.832   7.550   3.659  1.00  0.00           C  
ATOM    796  C   ASN A  53     -10.018   6.509   2.594  1.00  0.00           C  
ATOM    797  O   ASN A  53     -11.138   6.298   2.130  1.00  0.00           O  
ATOM    798  CB  ASN A  53      -9.728   8.937   2.955  1.00  0.00           C  
ATOM    799  CG  ASN A  53      -9.603  10.061   4.003  1.00  0.00           C  
ATOM    800  OD1 ASN A  53     -10.473  10.207   4.870  1.00  0.00           O  
ATOM    801  ND2 ASN A  53      -8.497  10.858   3.918  1.00  0.00           N  
ATOM    802  H   ASN A  53      -7.845   7.638   4.193  1.00  0.00           H  
ATOM    803  HA  ASN A  53     -10.708   7.546   4.287  1.00  0.00           H  
ATOM    804  HB2 ASN A  53      -8.882   8.974   2.232  1.00  0.00           H  
ATOM    805  HB3 ASN A  53     -10.648   9.137   2.360  1.00  0.00           H  
ATOM    806 HD21 ASN A  53      -7.818  10.695   3.204  1.00  0.00           H  
ATOM    807 HD22 ASN A  53      -8.364  11.604   4.571  1.00  0.00           H  
ATOM    808  N   CYS A  54      -8.917   5.836   2.175  1.00  0.00           N  
ATOM    809  CA  CYS A  54      -8.975   4.893   1.087  1.00  0.00           C  
ATOM    810  C   CYS A  54      -7.763   3.977   1.206  1.00  0.00           C  
ATOM    811  O   CYS A  54      -6.635   4.469   1.221  1.00  0.00           O  
ATOM    812  CB  CYS A  54      -8.993   5.668  -0.258  1.00  0.00           C  
ATOM    813  SG  CYS A  54      -9.003   4.722  -1.795  1.00  0.00           S  
ATOM    814  H   CYS A  54      -8.013   6.007   2.559  1.00  0.00           H  
ATOM    815  HA  CYS A  54      -9.891   4.323   1.161  1.00  0.00           H  
ATOM    816  HB2 CYS A  54      -9.930   6.256  -0.292  1.00  0.00           H  
ATOM    817  HB3 CYS A  54      -8.162   6.403  -0.275  1.00  0.00           H  
ATOM    818  N   PRO A  55      -7.969   2.639   1.226  1.00  0.00           N  
ATOM    819  CA  PRO A  55      -6.915   1.645   1.081  1.00  0.00           C  
ATOM    820  C   PRO A  55      -6.974   0.994  -0.304  1.00  0.00           C  
ATOM    821  O   PRO A  55      -6.563  -0.157  -0.430  1.00  0.00           O  
ATOM    822  CB  PRO A  55      -7.241   0.671   2.206  1.00  0.00           C  
ATOM    823  CG  PRO A  55      -8.776   0.673   2.295  1.00  0.00           C  
ATOM    824  CD  PRO A  55      -9.196   2.052   1.769  1.00  0.00           C  
ATOM    825  HA  PRO A  55      -5.934   2.072   1.221  1.00  0.00           H  
ATOM    826  HB2 PRO A  55      -6.839  -0.322   2.073  1.00  0.00           H  
ATOM    827  HB3 PRO A  55      -6.842   1.058   3.138  1.00  0.00           H  
ATOM    828  HG2 PRO A  55      -9.196  -0.105   1.676  1.00  0.00           H  
ATOM    829  HG3 PRO A  55      -9.109   0.512   3.311  1.00  0.00           H  
ATOM    830  HD2 PRO A  55      -9.947   1.963   0.995  1.00  0.00           H  
ATOM    831  HD3 PRO A  55      -9.583   2.658   2.583  1.00  0.00           H  
ATOM    832  N   ALA A  56      -7.454   1.669  -1.389  1.00  0.00           N  
ATOM    833  CA  ALA A  56      -7.562   1.154  -2.745  1.00  0.00           C  
ATOM    834  C   ALA A  56      -6.430   1.744  -3.528  1.00  0.00           C  
ATOM    835  O   ALA A  56      -5.711   1.029  -4.219  1.00  0.00           O  
ATOM    836  CB  ALA A  56      -8.866   1.511  -3.462  1.00  0.00           C  
ATOM    837  H   ALA A  56      -7.793   2.596  -1.300  1.00  0.00           H  
ATOM    838  HA  ALA A  56      -7.485   0.081  -2.722  1.00  0.00           H  
ATOM    839  HB1 ALA A  56      -8.857   1.155  -4.514  1.00  0.00           H  
ATOM    840  HB2 ALA A  56      -9.744   1.061  -2.971  1.00  0.00           H  
ATOM    841  HB3 ALA A  56      -9.036   2.601  -3.445  1.00  0.00           H  
ATOM    842  N   CYS A  57      -6.231   3.083  -3.378  1.00  0.00           N  
ATOM    843  CA  CYS A  57      -5.158   3.894  -3.910  1.00  0.00           C  
ATOM    844  C   CYS A  57      -3.805   3.432  -3.443  1.00  0.00           C  
ATOM    845  O   CYS A  57      -2.841   3.442  -4.199  1.00  0.00           O  
ATOM    846  CB  CYS A  57      -5.339   5.378  -3.551  1.00  0.00           C  
ATOM    847  SG  CYS A  57      -6.716   6.190  -4.439  1.00  0.00           S  
ATOM    848  H   CYS A  57      -6.872   3.639  -2.859  1.00  0.00           H  
ATOM    849  HA  CYS A  57      -5.169   3.767  -4.976  1.00  0.00           H  
ATOM    850  HB2 CYS A  57      -5.553   5.426  -2.464  1.00  0.00           H  
ATOM    851  HB3 CYS A  57      -4.391   5.915  -3.700  1.00  0.00           H  
ATOM    852  N   ARG A  58      -3.753   2.939  -2.187  1.00  0.00           N  
ATOM    853  CA  ARG A  58      -2.621   2.323  -1.529  1.00  0.00           C  
ATOM    854  C   ARG A  58      -2.171   1.064  -2.231  1.00  0.00           C  
ATOM    855  O   ARG A  58      -0.982   0.757  -2.239  1.00  0.00           O  
ATOM    856  CB  ARG A  58      -2.866   1.933  -0.052  1.00  0.00           C  
ATOM    857  CG  ARG A  58      -3.090   3.133   0.887  1.00  0.00           C  
ATOM    858  CD  ARG A  58      -2.280   3.102   2.197  1.00  0.00           C  
ATOM    859  NE  ARG A  58      -2.579   1.862   2.981  1.00  0.00           N  
ATOM    860  CZ  ARG A  58      -3.754   1.662   3.659  1.00  0.00           C  
ATOM    861  NH1 ARG A  58      -4.562   2.702   4.022  1.00  0.00           N  
ATOM    862  NH2 ARG A  58      -4.118   0.387   3.987  1.00  0.00           N  
ATOM    863  H   ARG A  58      -4.560   3.067  -1.636  1.00  0.00           H  
ATOM    864  HA  ARG A  58      -1.830   3.044  -1.578  1.00  0.00           H  
ATOM    865  HB2 ARG A  58      -3.742   1.253   0.026  1.00  0.00           H  
ATOM    866  HB3 ARG A  58      -1.979   1.373   0.327  1.00  0.00           H  
ATOM    867  HG2 ARG A  58      -2.760   4.037   0.358  1.00  0.00           H  
ATOM    868  HG3 ARG A  58      -4.171   3.263   1.089  1.00  0.00           H  
ATOM    869  HD2 ARG A  58      -1.199   3.059   1.952  1.00  0.00           H  
ATOM    870  HD3 ARG A  58      -2.479   4.002   2.816  1.00  0.00           H  
ATOM    871  HE  ARG A  58      -2.229   1.045   2.528  1.00  0.00           H  
ATOM    872 HH11 ARG A  58      -4.302   3.639   3.791  1.00  0.00           H  
ATOM    873 HH12 ARG A  58      -5.417   2.523   4.508  1.00  0.00           H  
ATOM    874 HH21 ARG A  58      -3.530  -0.382   3.734  1.00  0.00           H  
ATOM    875 HH22 ARG A  58      -4.974   0.222   4.477  1.00  0.00           H  
ATOM    876  N   TYR A  59      -3.127   0.309  -2.847  1.00  0.00           N  
ATOM    877  CA  TYR A  59      -2.873  -0.939  -3.546  1.00  0.00           C  
ATOM    878  C   TYR A  59      -2.276  -0.598  -4.897  1.00  0.00           C  
ATOM    879  O   TYR A  59      -1.396  -1.300  -5.389  1.00  0.00           O  
ATOM    880  CB  TYR A  59      -4.146  -1.810  -3.700  1.00  0.00           C  
ATOM    881  CG  TYR A  59      -3.865  -3.176  -4.307  1.00  0.00           C  
ATOM    882  CD1 TYR A  59      -3.079  -4.130  -3.626  1.00  0.00           C  
ATOM    883  CD2 TYR A  59      -4.381  -3.511  -5.573  1.00  0.00           C  
ATOM    884  CE1 TYR A  59      -2.827  -5.389  -4.192  1.00  0.00           C  
ATOM    885  CE2 TYR A  59      -4.140  -4.770  -6.134  1.00  0.00           C  
ATOM    886  CZ  TYR A  59      -3.365  -5.710  -5.443  1.00  0.00           C  
ATOM    887  OH  TYR A  59      -3.124  -6.981  -6.010  1.00  0.00           O  
ATOM    888  H   TYR A  59      -4.086   0.587  -2.832  1.00  0.00           H  
ATOM    889  HA  TYR A  59      -2.155  -1.498  -2.968  1.00  0.00           H  
ATOM    890  HB2 TYR A  59      -4.615  -1.950  -2.703  1.00  0.00           H  
ATOM    891  HB3 TYR A  59      -4.893  -1.294  -4.338  1.00  0.00           H  
ATOM    892  HD1 TYR A  59      -2.667  -3.893  -2.656  1.00  0.00           H  
ATOM    893  HD2 TYR A  59      -4.978  -2.794  -6.118  1.00  0.00           H  
ATOM    894  HE1 TYR A  59      -2.226  -6.120  -3.666  1.00  0.00           H  
ATOM    895  HE2 TYR A  59      -4.551  -5.011  -7.103  1.00  0.00           H  
ATOM    896  HH  TYR A  59      -3.568  -7.013  -6.861  1.00  0.00           H  
ATOM    897  N   ARG A  60      -2.704   0.552  -5.481  1.00  0.00           N  
ATOM    898  CA  ARG A  60      -2.225   1.090  -6.739  1.00  0.00           C  
ATOM    899  C   ARG A  60      -0.801   1.572  -6.599  1.00  0.00           C  
ATOM    900  O   ARG A  60       0.034   1.334  -7.465  1.00  0.00           O  
ATOM    901  CB  ARG A  60      -3.098   2.239  -7.303  1.00  0.00           C  
ATOM    902  CG  ARG A  60      -4.590   1.902  -7.530  1.00  0.00           C  
ATOM    903  CD  ARG A  60      -4.901   1.131  -8.827  1.00  0.00           C  
ATOM    904  NE  ARG A  60      -4.392  -0.284  -8.722  1.00  0.00           N  
ATOM    905  CZ  ARG A  60      -4.339  -1.122  -9.805  1.00  0.00           C  
ATOM    906  NH1 ARG A  60      -4.353  -0.647 -11.086  1.00  0.00           N  
ATOM    907  NH2 ARG A  60      -4.251  -2.469  -9.594  1.00  0.00           N  
ATOM    908  H   ARG A  60      -3.468   1.053  -5.083  1.00  0.00           H  
ATOM    909  HA  ARG A  60      -2.201   0.280  -7.441  1.00  0.00           H  
ATOM    910  HB2 ARG A  60      -3.063   3.103  -6.606  1.00  0.00           H  
ATOM    911  HB3 ARG A  60      -2.674   2.596  -8.268  1.00  0.00           H  
ATOM    912  HG2 ARG A  60      -5.005   1.361  -6.656  1.00  0.00           H  
ATOM    913  HG3 ARG A  60      -5.140   2.870  -7.588  1.00  0.00           H  
ATOM    914  HD2 ARG A  60      -6.000   1.090  -8.990  1.00  0.00           H  
ATOM    915  HD3 ARG A  60      -4.424   1.641  -9.693  1.00  0.00           H  
ATOM    916  HE  ARG A  60      -4.642  -0.759  -7.878  1.00  0.00           H  
ATOM    917 HH11 ARG A  60      -4.414   0.338 -11.251  1.00  0.00           H  
ATOM    918 HH12 ARG A  60      -4.307  -1.281 -11.857  1.00  0.00           H  
ATOM    919 HH21 ARG A  60      -4.228  -2.827  -8.661  1.00  0.00           H  
ATOM    920 HH22 ARG A  60      -4.201  -3.094 -10.374  1.00  0.00           H  
ATOM    921  N   LYS A  61      -0.518   2.238  -5.449  1.00  0.00           N  
ATOM    922  CA  LYS A  61       0.726   2.898  -5.099  1.00  0.00           C  
ATOM    923  C   LYS A  61       1.855   1.943  -4.866  1.00  0.00           C  
ATOM    924  O   LYS A  61       2.961   2.166  -5.350  1.00  0.00           O  
ATOM    925  CB  LYS A  61       0.593   3.865  -3.894  1.00  0.00           C  
ATOM    926  CG  LYS A  61       0.578   5.365  -4.251  1.00  0.00           C  
ATOM    927  CD  LYS A  61      -0.793   5.968  -4.617  1.00  0.00           C  
ATOM    928  CE  LYS A  61      -1.281   5.651  -6.039  1.00  0.00           C  
ATOM    929  NZ  LYS A  61      -2.614   6.205  -6.266  1.00  0.00           N  
ATOM    930  H   LYS A  61      -1.269   2.398  -4.815  1.00  0.00           H  
ATOM    931  HA  LYS A  61       1.020   3.450  -5.971  1.00  0.00           H  
ATOM    932  HB2 LYS A  61      -0.308   3.607  -3.300  1.00  0.00           H  
ATOM    933  HB3 LYS A  61       1.454   3.751  -3.201  1.00  0.00           H  
ATOM    934  HG2 LYS A  61       0.944   5.910  -3.352  1.00  0.00           H  
ATOM    935  HG3 LYS A  61       1.317   5.558  -5.058  1.00  0.00           H  
ATOM    936  HD2 LYS A  61      -1.543   5.637  -3.866  1.00  0.00           H  
ATOM    937  HD3 LYS A  61      -0.713   7.075  -4.517  1.00  0.00           H  
ATOM    938  HE2 LYS A  61      -0.596   6.094  -6.792  1.00  0.00           H  
ATOM    939  HE3 LYS A  61      -1.342   4.561  -6.213  1.00  0.00           H  
ATOM    940  HZ1 LYS A  61      -3.285   5.772  -5.600  1.00  0.00           H  
ATOM    941  HZ2 LYS A  61      -2.589   7.233  -6.114  1.00  0.00           H  
ATOM    942  HZ3 LYS A  61      -2.912   6.004  -7.241  1.00  0.00           H  
ATOM    943  N   CYS A  62       1.570   0.838  -4.140  1.00  0.00           N  
ATOM    944  CA  CYS A  62       2.510  -0.208  -3.782  1.00  0.00           C  
ATOM    945  C   CYS A  62       2.994  -0.959  -4.999  1.00  0.00           C  
ATOM    946  O   CYS A  62       4.184  -1.233  -5.125  1.00  0.00           O  
ATOM    947  CB  CYS A  62       2.040  -1.125  -2.619  1.00  0.00           C  
ATOM    948  SG  CYS A  62       0.573  -2.155  -2.933  1.00  0.00           S  
ATOM    949  H   CYS A  62       0.668   0.772  -3.734  1.00  0.00           H  
ATOM    950  HA  CYS A  62       3.379   0.306  -3.411  1.00  0.00           H  
ATOM    951  HB2 CYS A  62       2.869  -1.787  -2.318  1.00  0.00           H  
ATOM    952  HB3 CYS A  62       1.829  -0.478  -1.742  1.00  0.00           H  
ATOM    953  HG  CYS A  62       0.539  -2.720  -1.726  1.00  0.00           H  
ATOM    954  N   LEU A  63       2.069  -1.215  -5.963  1.00  0.00           N  
ATOM    955  CA  LEU A  63       2.316  -1.878  -7.229  1.00  0.00           C  
ATOM    956  C   LEU A  63       3.169  -1.006  -8.127  1.00  0.00           C  
ATOM    957  O   LEU A  63       4.076  -1.505  -8.792  1.00  0.00           O  
ATOM    958  CB  LEU A  63       1.018  -2.265  -7.973  1.00  0.00           C  
ATOM    959  CG  LEU A  63       0.214  -3.407  -7.308  1.00  0.00           C  
ATOM    960  CD1 LEU A  63      -1.192  -3.521  -7.926  1.00  0.00           C  
ATOM    961  CD2 LEU A  63       0.956  -4.757  -7.359  1.00  0.00           C  
ATOM    962  H   LEU A  63       1.110  -1.023  -5.779  1.00  0.00           H  
ATOM    963  HA  LEU A  63       2.890  -2.767  -7.008  1.00  0.00           H  
ATOM    964  HB2 LEU A  63       0.369  -1.363  -8.043  1.00  0.00           H  
ATOM    965  HB3 LEU A  63       1.250  -2.581  -9.015  1.00  0.00           H  
ATOM    966  HG  LEU A  63       0.078  -3.154  -6.231  1.00  0.00           H  
ATOM    967 HD11 LEU A  63      -1.765  -4.330  -7.429  1.00  0.00           H  
ATOM    968 HD12 LEU A  63      -1.751  -2.568  -7.805  1.00  0.00           H  
ATOM    969 HD13 LEU A  63      -1.125  -3.755  -9.010  1.00  0.00           H  
ATOM    970 HD21 LEU A  63       0.335  -5.556  -6.901  1.00  0.00           H  
ATOM    971 HD22 LEU A  63       1.172  -5.042  -8.411  1.00  0.00           H  
ATOM    972 HD23 LEU A  63       1.914  -4.704  -6.802  1.00  0.00           H  
ATOM    973  N   GLN A  64       2.916   0.338  -8.103  1.00  0.00           N  
ATOM    974  CA  GLN A  64       3.621   1.365  -8.855  1.00  0.00           C  
ATOM    975  C   GLN A  64       5.045   1.502  -8.378  1.00  0.00           C  
ATOM    976  O   GLN A  64       5.960   1.735  -9.166  1.00  0.00           O  
ATOM    977  CB  GLN A  64       2.915   2.742  -8.826  1.00  0.00           C  
ATOM    978  CG  GLN A  64       1.690   2.807  -9.765  1.00  0.00           C  
ATOM    979  CD  GLN A  64       0.881   4.095  -9.545  1.00  0.00           C  
ATOM    980  OE1 GLN A  64      -0.206   4.061  -8.956  1.00  0.00           O  
ATOM    981  NE2 GLN A  64       1.430   5.246 -10.040  1.00  0.00           N  
ATOM    982  H   GLN A  64       2.136   0.695  -7.593  1.00  0.00           H  
ATOM    983  HA  GLN A  64       3.669   1.023  -9.870  1.00  0.00           H  
ATOM    984  HB2 GLN A  64       2.610   2.965  -7.781  1.00  0.00           H  
ATOM    985  HB3 GLN A  64       3.621   3.545  -9.140  1.00  0.00           H  
ATOM    986  HG2 GLN A  64       2.031   2.760 -10.822  1.00  0.00           H  
ATOM    987  HG3 GLN A  64       1.027   1.934  -9.602  1.00  0.00           H  
ATOM    988 HE21 GLN A  64       2.317   5.218 -10.500  1.00  0.00           H  
ATOM    989 HE22 GLN A  64       0.941   6.114  -9.947  1.00  0.00           H  
ATOM    990  N   ALA A  65       5.233   1.285  -7.051  1.00  0.00           N  
ATOM    991  CA  ALA A  65       6.482   1.330  -6.316  1.00  0.00           C  
ATOM    992  C   ALA A  65       7.390   0.201  -6.742  1.00  0.00           C  
ATOM    993  O   ALA A  65       8.607   0.360  -6.839  1.00  0.00           O  
ATOM    994  CB  ALA A  65       6.274   1.341  -4.793  1.00  0.00           C  
ATOM    995  H   ALA A  65       4.420   1.158  -6.492  1.00  0.00           H  
ATOM    996  HA  ALA A  65       6.965   2.246  -6.595  1.00  0.00           H  
ATOM    997  HB1 ALA A  65       7.178   1.736  -4.285  1.00  0.00           H  
ATOM    998  HB2 ALA A  65       5.435   2.019  -4.529  1.00  0.00           H  
ATOM    999  HB3 ALA A  65       6.039   0.334  -4.390  1.00  0.00           H  
ATOM   1000  N   GLY A  66       6.761  -0.967  -7.014  1.00  0.00           N  
ATOM   1001  CA  GLY A  66       7.387  -2.159  -7.539  1.00  0.00           C  
ATOM   1002  C   GLY A  66       7.308  -3.301  -6.576  1.00  0.00           C  
ATOM   1003  O   GLY A  66       8.122  -4.220  -6.660  1.00  0.00           O  
ATOM   1004  H   GLY A  66       5.772  -1.006  -6.900  1.00  0.00           H  
ATOM   1005  HA2 GLY A  66       6.820  -2.432  -8.417  1.00  0.00           H  
ATOM   1006  HA3 GLY A  66       8.429  -1.971  -7.757  1.00  0.00           H  
ATOM   1007  N   MET A  67       6.303  -3.294  -5.648  1.00  0.00           N  
ATOM   1008  CA  MET A  67       6.105  -4.302  -4.607  1.00  0.00           C  
ATOM   1009  C   MET A  67       5.729  -5.615  -5.240  1.00  0.00           C  
ATOM   1010  O   MET A  67       5.054  -5.632  -6.271  1.00  0.00           O  
ATOM   1011  CB  MET A  67       5.040  -3.924  -3.552  1.00  0.00           C  
ATOM   1012  CG  MET A  67       5.546  -2.919  -2.495  1.00  0.00           C  
ATOM   1013  SD  MET A  67       6.467  -3.742  -1.149  1.00  0.00           S  
ATOM   1014  CE  MET A  67       5.127  -4.596  -0.263  1.00  0.00           C  
ATOM   1015  H   MET A  67       5.695  -2.505  -5.589  1.00  0.00           H  
ATOM   1016  HA  MET A  67       7.049  -4.417  -4.092  1.00  0.00           H  
ATOM   1017  HB2 MET A  67       4.165  -3.490  -4.076  1.00  0.00           H  
ATOM   1018  HB3 MET A  67       4.667  -4.827  -3.021  1.00  0.00           H  
ATOM   1019  HG2 MET A  67       6.159  -2.140  -2.992  1.00  0.00           H  
ATOM   1020  HG3 MET A  67       4.691  -2.391  -2.040  1.00  0.00           H  
ATOM   1021  HE1 MET A  67       4.227  -3.948  -0.177  1.00  0.00           H  
ATOM   1022  HE2 MET A  67       5.437  -4.854   0.772  1.00  0.00           H  
ATOM   1023  HE3 MET A  67       4.865  -5.543  -0.788  1.00  0.00           H  
ATOM   1024  N   ASN A  68       6.189  -6.746  -4.653  1.00  0.00           N  
ATOM   1025  CA  ASN A  68       5.918  -8.033  -5.251  1.00  0.00           C  
ATOM   1026  C   ASN A  68       6.202  -8.990  -4.157  1.00  0.00           C  
ATOM   1027  O   ASN A  68       7.246  -8.933  -3.517  1.00  0.00           O  
ATOM   1028  CB  ASN A  68       6.786  -8.374  -6.510  1.00  0.00           C  
ATOM   1029  CG  ASN A  68       6.189  -9.366  -7.541  1.00  0.00           C  
ATOM   1030  OD1 ASN A  68       6.926  -9.789  -8.441  1.00  0.00           O  
ATOM   1031  ND2 ASN A  68       4.879  -9.733  -7.421  1.00  0.00           N  
ATOM   1032  H   ASN A  68       6.708  -6.749  -3.789  1.00  0.00           H  
ATOM   1033  HA  ASN A  68       4.859  -8.072  -5.470  1.00  0.00           H  
ATOM   1034  HB2 ASN A  68       7.010  -7.427  -7.041  1.00  0.00           H  
ATOM   1035  HB3 ASN A  68       7.773  -8.777  -6.220  1.00  0.00           H  
ATOM   1036 HD21 ASN A  68       4.321  -9.361  -6.681  1.00  0.00           H  
ATOM   1037 HD22 ASN A  68       4.478 -10.373  -8.077  1.00  0.00           H  
ATOM   1038  N   LEU A  69       5.260  -9.926  -3.941  1.00  0.00           N  
ATOM   1039  CA  LEU A  69       5.261 -10.900  -2.873  1.00  0.00           C  
ATOM   1040  C   LEU A  69       5.902 -12.188  -3.375  1.00  0.00           C  
ATOM   1041  O   LEU A  69       5.656 -13.292  -2.895  1.00  0.00           O  
ATOM   1042  CB  LEU A  69       3.825 -10.946  -2.276  1.00  0.00           C  
ATOM   1043  CG  LEU A  69       3.339 -12.172  -1.473  1.00  0.00           C  
ATOM   1044  CD1 LEU A  69       4.215 -12.454  -0.246  1.00  0.00           C  
ATOM   1045  CD2 LEU A  69       1.862 -11.994  -1.073  1.00  0.00           C  
ATOM   1046  H   LEU A  69       4.452  -9.930  -4.516  1.00  0.00           H  
ATOM   1047  HA  LEU A  69       5.907 -10.522  -2.099  1.00  0.00           H  
ATOM   1048  HB2 LEU A  69       3.734 -10.047  -1.608  1.00  0.00           H  
ATOM   1049  HB3 LEU A  69       3.108 -10.793  -3.115  1.00  0.00           H  
ATOM   1050  HG  LEU A  69       3.375 -13.064  -2.139  1.00  0.00           H  
ATOM   1051 HD11 LEU A  69       3.975 -13.448   0.184  1.00  0.00           H  
ATOM   1052 HD12 LEU A  69       5.295 -12.443  -0.499  1.00  0.00           H  
ATOM   1053 HD13 LEU A  69       4.026 -11.675   0.519  1.00  0.00           H  
ATOM   1054 HD21 LEU A  69       1.492 -12.884  -0.525  1.00  0.00           H  
ATOM   1055 HD22 LEU A  69       1.745 -11.103  -0.423  1.00  0.00           H  
ATOM   1056 HD23 LEU A  69       1.232 -11.851  -1.976  1.00  0.00           H  
ATOM   1057  N   GLU A  70       6.808 -11.999  -4.357  1.00  0.00           N  
ATOM   1058  CA  GLU A  70       7.684 -12.932  -5.013  1.00  0.00           C  
ATOM   1059  C   GLU A  70       8.605 -11.995  -5.752  1.00  0.00           C  
ATOM   1060  O   GLU A  70       8.676 -11.979  -6.981  1.00  0.00           O  
ATOM   1061  CB  GLU A  70       7.056 -13.945  -6.003  1.00  0.00           C  
ATOM   1062  CG  GLU A  70       6.049 -14.938  -5.383  1.00  0.00           C  
ATOM   1063  CD  GLU A  70       5.664 -16.029  -6.388  1.00  0.00           C  
ATOM   1064  OE1 GLU A  70       5.056 -15.685  -7.437  1.00  0.00           O  
ATOM   1065  OE2 GLU A  70       5.971 -17.220  -6.115  1.00  0.00           O  
ATOM   1066  H   GLU A  70       6.941 -11.061  -4.664  1.00  0.00           H  
ATOM   1067  HA  GLU A  70       8.249 -13.444  -4.250  1.00  0.00           H  
ATOM   1068  HB2 GLU A  70       6.545 -13.384  -6.816  1.00  0.00           H  
ATOM   1069  HB3 GLU A  70       7.897 -14.517  -6.456  1.00  0.00           H  
ATOM   1070  HG2 GLU A  70       6.501 -15.409  -4.483  1.00  0.00           H  
ATOM   1071  HG3 GLU A  70       5.124 -14.408  -5.072  1.00  0.00           H  
ATOM   1072  N   ALA A  71       9.328 -11.169  -4.963  1.00  0.00           N  
ATOM   1073  CA  ALA A  71      10.231 -10.128  -5.413  1.00  0.00           C  
ATOM   1074  C   ALA A  71      11.655 -10.625  -5.309  1.00  0.00           C  
ATOM   1075  O   ALA A  71      11.904 -11.822  -5.168  1.00  0.00           O  
ATOM   1076  CB  ALA A  71      10.044  -8.833  -4.594  1.00  0.00           C  
ATOM   1077  H   ALA A  71       9.219 -11.251  -3.978  1.00  0.00           H  
ATOM   1078  HA  ALA A  71      10.035  -9.899  -6.452  1.00  0.00           H  
ATOM   1079  HB1 ALA A  71      10.798  -8.060  -4.841  1.00  0.00           H  
ATOM   1080  HB2 ALA A  71       9.064  -8.362  -4.809  1.00  0.00           H  
ATOM   1081  HB3 ALA A  71      10.076  -9.045  -3.504  1.00  0.00           H  
ATOM   1082  N   ARG A  72      12.626  -9.678  -5.394  1.00  0.00           N  
ATOM   1083  CA  ARG A  72      14.055  -9.888  -5.362  1.00  0.00           C  
ATOM   1084  C   ARG A  72      14.519 -10.017  -3.893  1.00  0.00           C  
ATOM   1085  O   ARG A  72      14.260  -9.073  -3.099  1.00  0.00           O  
ATOM   1086  CB  ARG A  72      14.777  -8.703  -6.053  1.00  0.00           C  
ATOM   1087  CG  ARG A  72      16.280  -8.888  -6.347  1.00  0.00           C  
ATOM   1088  CD  ARG A  72      16.572  -9.954  -7.416  1.00  0.00           C  
ATOM   1089  NE  ARG A  72      18.045  -9.921  -7.737  1.00  0.00           N  
ATOM   1090  CZ  ARG A  72      18.644 -10.875  -8.519  1.00  0.00           C  
ATOM   1091  NH1 ARG A  72      18.102 -12.117  -8.688  1.00  0.00           N  
ATOM   1092  NH2 ARG A  72      19.824 -10.573  -9.139  1.00  0.00           N  
ATOM   1093  OXT ARG A  72      15.128 -11.067  -3.560  1.00  0.00           O  
ATOM   1094  H   ARG A  72      12.367  -8.722  -5.507  1.00  0.00           H  
ATOM   1095  HA  ARG A  72      14.278 -10.802  -5.898  1.00  0.00           H  
ATOM   1096  HB2 ARG A  72      14.264  -8.507  -7.021  1.00  0.00           H  
ATOM   1097  HB3 ARG A  72      14.641  -7.780  -5.445  1.00  0.00           H  
ATOM   1098  HG2 ARG A  72      16.677  -7.908  -6.699  1.00  0.00           H  
ATOM   1099  HG3 ARG A  72      16.818  -9.136  -5.407  1.00  0.00           H  
ATOM   1100  HD2 ARG A  72      16.292 -10.964  -7.046  1.00  0.00           H  
ATOM   1101  HD3 ARG A  72      16.009  -9.730  -8.348  1.00  0.00           H  
ATOM   1102  HE  ARG A  72      18.412  -9.006  -7.908  1.00  0.00           H  
ATOM   1103 HH11 ARG A  72      17.240 -12.350  -8.239  1.00  0.00           H  
ATOM   1104 HH12 ARG A  72      18.567 -12.791  -9.263  1.00  0.00           H  
ATOM   1105 HH21 ARG A  72      20.231  -9.667  -9.023  1.00  0.00           H  
ATOM   1106 HH22 ARG A  72      20.278 -11.256  -9.712  1.00  0.00           H  
TER    1107      ARG A  72                                                      
HETATM 1108 ZN    ZN A  73       2.751   2.534   4.014  1.00  0.00          ZN  
HETATM 1109 ZN    ZN A  74      -8.864   6.198  -3.573  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   LEU A   1      11.732   5.468   4.449  1.00  0.00           N  
ATOM      2  CA  LEU A   1      10.372   5.979   4.269  1.00  0.00           C  
ATOM      3  C   LEU A   1       9.592   5.043   3.388  1.00  0.00           C  
ATOM      4  O   LEU A   1      10.104   4.542   2.388  1.00  0.00           O  
ATOM      5  CB  LEU A   1      10.358   7.383   3.601  1.00  0.00           C  
ATOM      6  CG  LEU A   1      10.908   8.577   4.428  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      10.164   8.785   5.759  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      12.435   8.551   4.624  1.00  0.00           C  
ATOM      9  H1  LEU A   1      12.273   6.119   5.053  1.00  0.00           H  
ATOM     10  H2  LEU A   1      11.691   4.531   4.898  1.00  0.00           H  
ATOM     11  H3  LEU A   1      12.196   5.389   3.522  1.00  0.00           H  
ATOM     12  HA  LEU A   1       9.917   6.015   5.247  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      10.911   7.344   2.635  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       9.304   7.648   3.346  1.00  0.00           H  
ATOM     15  HG  LEU A   1      10.697   9.485   3.810  1.00  0.00           H  
ATOM     16 HD11 LEU A   1       9.067   8.824   5.593  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      10.394   7.958   6.462  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      10.479   9.739   6.231  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      12.782   9.519   5.045  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      12.735   7.747   5.327  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      12.951   8.391   3.654  1.00  0.00           H  
ATOM     22  N   CYS A   2       8.279   4.849   3.727  1.00  0.00           N  
ATOM     23  CA  CYS A   2       7.246   4.072   3.072  1.00  0.00           C  
ATOM     24  C   CYS A   2       7.052   4.785   1.776  1.00  0.00           C  
ATOM     25  O   CYS A   2       6.976   6.008   1.772  1.00  0.00           O  
ATOM     26  CB  CYS A   2       5.939   3.977   3.918  1.00  0.00           C  
ATOM     27  SG  CYS A   2       4.602   3.030   3.110  1.00  0.00           S  
ATOM     28  H   CYS A   2       7.915   5.244   4.561  1.00  0.00           H  
ATOM     29  HA  CYS A   2       7.614   3.083   2.883  1.00  0.00           H  
ATOM     30  HB2 CYS A   2       6.193   3.479   4.896  1.00  0.00           H  
ATOM     31  HB3 CYS A   2       5.550   4.998   4.115  1.00  0.00           H  
ATOM     32  N   LEU A   3       6.994   4.043   0.651  1.00  0.00           N  
ATOM     33  CA  LEU A   3       6.916   4.660  -0.646  1.00  0.00           C  
ATOM     34  C   LEU A   3       5.545   4.526  -1.235  1.00  0.00           C  
ATOM     35  O   LEU A   3       5.330   4.617  -2.442  1.00  0.00           O  
ATOM     36  CB  LEU A   3       7.945   4.036  -1.589  1.00  0.00           C  
ATOM     37  CG  LEU A   3       9.398   4.392  -1.200  1.00  0.00           C  
ATOM     38  CD1 LEU A   3      10.426   3.516  -1.934  1.00  0.00           C  
ATOM     39  CD2 LEU A   3       9.715   5.889  -1.392  1.00  0.00           C  
ATOM     40  H   LEU A   3       7.070   3.050   0.662  1.00  0.00           H  
ATOM     41  HA  LEU A   3       7.125   5.695  -0.489  1.00  0.00           H  
ATOM     42  HB2 LEU A   3       7.772   2.939  -1.512  1.00  0.00           H  
ATOM     43  HB3 LEU A   3       7.770   4.345  -2.640  1.00  0.00           H  
ATOM     44  HG  LEU A   3       9.488   4.179  -0.111  1.00  0.00           H  
ATOM     45 HD11 LEU A   3      11.458   3.789  -1.630  1.00  0.00           H  
ATOM     46 HD12 LEU A   3      10.271   2.448  -1.687  1.00  0.00           H  
ATOM     47 HD13 LEU A   3      10.336   3.645  -3.034  1.00  0.00           H  
ATOM     48 HD21 LEU A   3      10.764   6.103  -1.096  1.00  0.00           H  
ATOM     49 HD22 LEU A   3       9.583   6.181  -2.456  1.00  0.00           H  
ATOM     50 HD23 LEU A   3       9.052   6.522  -0.767  1.00  0.00           H  
ATOM     51  N   VAL A   4       4.585   4.323  -0.326  1.00  0.00           N  
ATOM     52  CA  VAL A   4       3.189   4.145  -0.594  1.00  0.00           C  
ATOM     53  C   VAL A   4       2.438   5.238   0.081  1.00  0.00           C  
ATOM     54  O   VAL A   4       1.842   6.075  -0.589  1.00  0.00           O  
ATOM     55  CB  VAL A   4       2.656   2.770  -0.116  1.00  0.00           C  
ATOM     56  CG1 VAL A   4       1.208   2.509  -0.561  1.00  0.00           C  
ATOM     57  CG2 VAL A   4       3.646   1.643  -0.445  1.00  0.00           C  
ATOM     58  H   VAL A   4       4.889   4.258   0.616  1.00  0.00           H  
ATOM     59  HA  VAL A   4       3.004   4.235  -1.646  1.00  0.00           H  
ATOM     60  HB  VAL A   4       2.607   2.753   0.988  1.00  0.00           H  
ATOM     61 HG11 VAL A   4       1.142   2.502  -1.665  1.00  0.00           H  
ATOM     62 HG12 VAL A   4       0.840   1.546  -0.149  1.00  0.00           H  
ATOM     63 HG13 VAL A   4       0.562   3.326  -0.168  1.00  0.00           H  
ATOM     64 HG21 VAL A   4       3.855   1.610  -1.530  1.00  0.00           H  
ATOM     65 HG22 VAL A   4       4.601   1.844   0.088  1.00  0.00           H  
ATOM     66 HG23 VAL A   4       3.261   0.663  -0.096  1.00  0.00           H  
ATOM     67  N   CYS A   5       2.418   5.212   1.432  1.00  0.00           N  
ATOM     68  CA  CYS A   5       1.669   6.150   2.233  1.00  0.00           C  
ATOM     69  C   CYS A   5       2.617   7.121   2.864  1.00  0.00           C  
ATOM     70  O   CYS A   5       2.264   7.781   3.836  1.00  0.00           O  
ATOM     71  CB  CYS A   5       0.701   5.502   3.274  1.00  0.00           C  
ATOM     72  SG  CYS A   5       1.406   4.510   4.655  1.00  0.00           S  
ATOM     73  H   CYS A   5       3.008   4.558   1.897  1.00  0.00           H  
ATOM     74  HA  CYS A   5       1.026   6.733   1.588  1.00  0.00           H  
ATOM     75  HB2 CYS A   5       0.052   6.306   3.686  1.00  0.00           H  
ATOM     76  HB3 CYS A   5       0.019   4.843   2.697  1.00  0.00           H  
ATOM     77  N   SER A   6       3.841   7.238   2.278  1.00  0.00           N  
ATOM     78  CA  SER A   6       4.854   8.264   2.547  1.00  0.00           C  
ATOM     79  C   SER A   6       5.069   8.612   4.005  1.00  0.00           C  
ATOM     80  O   SER A   6       5.050   9.770   4.419  1.00  0.00           O  
ATOM     81  CB  SER A   6       4.639   9.509   1.663  1.00  0.00           C  
ATOM     82  OG  SER A   6       4.082   9.177   0.394  1.00  0.00           O  
ATOM     83  H   SER A   6       4.034   6.608   1.526  1.00  0.00           H  
ATOM     84  HA  SER A   6       5.780   7.853   2.204  1.00  0.00           H  
ATOM     85  HB2 SER A   6       3.859  10.126   2.142  1.00  0.00           H  
ATOM     86  HB3 SER A   6       5.568  10.102   1.539  1.00  0.00           H  
ATOM     87  HG  SER A   6       4.705   8.573  -0.017  1.00  0.00           H  
ATOM     88  N   ASP A   7       5.241   7.536   4.793  1.00  0.00           N  
ATOM     89  CA  ASP A   7       5.290   7.518   6.237  1.00  0.00           C  
ATOM     90  C   ASP A   7       6.655   6.995   6.577  1.00  0.00           C  
ATOM     91  O   ASP A   7       7.355   6.527   5.691  1.00  0.00           O  
ATOM     92  CB  ASP A   7       4.167   6.527   6.682  1.00  0.00           C  
ATOM     93  CG  ASP A   7       3.951   6.342   8.193  1.00  0.00           C  
ATOM     94  OD1 ASP A   7       3.642   7.348   8.882  1.00  0.00           O  
ATOM     95  OD2 ASP A   7       4.092   5.182   8.667  1.00  0.00           O  
ATOM     96  H   ASP A   7       5.265   6.638   4.351  1.00  0.00           H  
ATOM     97  HA  ASP A   7       5.156   8.510   6.647  1.00  0.00           H  
ATOM     98  HB2 ASP A   7       3.217   6.888   6.236  1.00  0.00           H  
ATOM     99  HB3 ASP A   7       4.359   5.532   6.223  1.00  0.00           H  
ATOM    100  N   GLU A   8       7.064   7.008   7.877  1.00  0.00           N  
ATOM    101  CA  GLU A   8       8.323   6.450   8.349  1.00  0.00           C  
ATOM    102  C   GLU A   8       8.272   4.941   8.205  1.00  0.00           C  
ATOM    103  O   GLU A   8       7.451   4.291   8.853  1.00  0.00           O  
ATOM    104  CB  GLU A   8       8.803   6.877   9.768  1.00  0.00           C  
ATOM    105  CG  GLU A   8       8.166   8.148  10.386  1.00  0.00           C  
ATOM    106  CD  GLU A   8       6.746   7.934  10.928  1.00  0.00           C  
ATOM    107  OE1 GLU A   8       6.550   6.997  11.747  1.00  0.00           O  
ATOM    108  OE2 GLU A   8       5.843   8.719  10.533  1.00  0.00           O  
ATOM    109  H   GLU A   8       6.526   7.469   8.576  1.00  0.00           H  
ATOM    110  HA  GLU A   8       9.071   6.826   7.671  1.00  0.00           H  
ATOM    111  HB2 GLU A   8       8.690   6.045  10.499  1.00  0.00           H  
ATOM    112  HB3 GLU A   8       9.901   7.055   9.699  1.00  0.00           H  
ATOM    113  HG2 GLU A   8       8.804   8.474  11.238  1.00  0.00           H  
ATOM    114  HG3 GLU A   8       8.174   8.972   9.641  1.00  0.00           H  
ATOM    115  N   ALA A   9       9.135   4.360   7.328  1.00  0.00           N  
ATOM    116  CA  ALA A   9       9.138   2.941   7.031  1.00  0.00           C  
ATOM    117  C   ALA A   9       9.941   2.175   8.041  1.00  0.00           C  
ATOM    118  O   ALA A   9      10.794   2.720   8.739  1.00  0.00           O  
ATOM    119  CB  ALA A   9       9.684   2.596   5.628  1.00  0.00           C  
ATOM    120  H   ALA A   9       9.795   4.903   6.813  1.00  0.00           H  
ATOM    121  HA  ALA A   9       8.121   2.600   7.087  1.00  0.00           H  
ATOM    122  HB1 ALA A   9      10.106   1.572   5.556  1.00  0.00           H  
ATOM    123  HB2 ALA A   9       8.871   2.640   4.866  1.00  0.00           H  
ATOM    124  HB3 ALA A   9      10.499   3.291   5.352  1.00  0.00           H  
ATOM    125  N   SER A  10       9.654   0.849   8.096  1.00  0.00           N  
ATOM    126  CA  SER A  10      10.304  -0.123   8.941  1.00  0.00           C  
ATOM    127  C   SER A  10      11.433  -0.702   8.128  1.00  0.00           C  
ATOM    128  O   SER A  10      12.565  -0.800   8.600  1.00  0.00           O  
ATOM    129  CB  SER A  10       9.356  -1.258   9.383  1.00  0.00           C  
ATOM    130  OG  SER A  10       8.275  -0.737  10.142  1.00  0.00           O  
ATOM    131  H   SER A  10       8.948   0.468   7.504  1.00  0.00           H  
ATOM    132  HA  SER A  10      10.713   0.367   9.816  1.00  0.00           H  
ATOM    133  HB2 SER A  10       8.933  -1.793   8.505  1.00  0.00           H  
ATOM    134  HB3 SER A  10       9.897  -1.997  10.015  1.00  0.00           H  
ATOM    135  HG  SER A  10       8.671  -0.285  10.889  1.00  0.00           H  
ATOM    136  N   GLY A  11      11.126  -1.083   6.864  1.00  0.00           N  
ATOM    137  CA  GLY A  11      12.090  -1.630   5.947  1.00  0.00           C  
ATOM    138  C   GLY A  11      11.329  -2.218   4.804  1.00  0.00           C  
ATOM    139  O   GLY A  11      10.101  -2.300   4.831  1.00  0.00           O  
ATOM    140  H   GLY A  11      10.198  -0.993   6.508  1.00  0.00           H  
ATOM    141  HA2 GLY A  11      12.709  -0.822   5.587  1.00  0.00           H  
ATOM    142  HA3 GLY A  11      12.631  -2.427   6.439  1.00  0.00           H  
ATOM    143  N   CYS A  12      12.071  -2.676   3.759  1.00  0.00           N  
ATOM    144  CA  CYS A  12      11.536  -3.318   2.566  1.00  0.00           C  
ATOM    145  C   CYS A  12      11.224  -4.746   2.934  1.00  0.00           C  
ATOM    146  O   CYS A  12      11.894  -5.295   3.810  1.00  0.00           O  
ATOM    147  CB  CYS A  12      12.493  -3.245   1.341  1.00  0.00           C  
ATOM    148  SG  CYS A  12      14.219  -3.771   1.674  1.00  0.00           S  
ATOM    149  H   CYS A  12      13.064  -2.592   3.771  1.00  0.00           H  
ATOM    150  HA  CYS A  12      10.607  -2.829   2.313  1.00  0.00           H  
ATOM    151  HB2 CYS A  12      12.069  -3.832   0.497  1.00  0.00           H  
ATOM    152  HB3 CYS A  12      12.524  -2.190   0.995  1.00  0.00           H  
ATOM    153  HG  CYS A  12      14.678  -3.530   0.448  1.00  0.00           H  
ATOM    154  N   HIS A  13      10.195  -5.377   2.304  1.00  0.00           N  
ATOM    155  CA  HIS A  13       9.837  -6.717   2.757  1.00  0.00           C  
ATOM    156  C   HIS A  13       9.331  -7.583   1.650  1.00  0.00           C  
ATOM    157  O   HIS A  13       9.266  -8.802   1.806  1.00  0.00           O  
ATOM    158  CB  HIS A  13       8.794  -6.687   3.897  1.00  0.00           C  
ATOM    159  CG  HIS A  13       8.705  -7.973   4.684  1.00  0.00           C  
ATOM    160  ND1 HIS A  13       9.746  -8.356   5.515  1.00  0.00           N  
ATOM    161  CD2 HIS A  13       7.706  -8.893   4.724  1.00  0.00           C  
ATOM    162  CE1 HIS A  13       9.348  -9.498   6.042  1.00  0.00           C  
ATOM    163  NE2 HIS A  13       8.120  -9.869   5.600  1.00  0.00           N  
ATOM    164  H   HIS A  13       9.640  -4.943   1.579  1.00  0.00           H  
ATOM    165  HA  HIS A  13      10.722  -7.225   3.119  1.00  0.00           H  
ATOM    166  HB2 HIS A  13       9.068  -5.881   4.615  1.00  0.00           H  
ATOM    167  HB3 HIS A  13       7.800  -6.411   3.486  1.00  0.00           H  
ATOM    168  HD2 HIS A  13       6.753  -8.907   4.221  1.00  0.00           H  
ATOM    169  HE1 HIS A  13       9.919 -10.091   6.755  1.00  0.00           H  
ATOM    170  HE2 HIS A  13       7.590 -10.671   5.880  1.00  0.00           H  
ATOM    171  N   TYR A  14       8.958  -6.972   0.506  1.00  0.00           N  
ATOM    172  CA  TYR A  14       8.478  -7.653  -0.662  1.00  0.00           C  
ATOM    173  C   TYR A  14       9.400  -7.038  -1.665  1.00  0.00           C  
ATOM    174  O   TYR A  14      10.595  -7.334  -1.624  1.00  0.00           O  
ATOM    175  CB  TYR A  14       6.934  -7.531  -0.862  1.00  0.00           C  
ATOM    176  CG  TYR A  14       6.198  -8.323   0.226  1.00  0.00           C  
ATOM    177  CD1 TYR A  14       6.545  -9.654   0.552  1.00  0.00           C  
ATOM    178  CD2 TYR A  14       5.134  -7.761   0.944  1.00  0.00           C  
ATOM    179  CE1 TYR A  14       5.984 -10.326   1.640  1.00  0.00           C  
ATOM    180  CE2 TYR A  14       4.552  -8.432   2.025  1.00  0.00           C  
ATOM    181  CZ  TYR A  14       4.990  -9.707   2.394  1.00  0.00           C  
ATOM    182  OH  TYR A  14       4.422 -10.369   3.504  1.00  0.00           O  
ATOM    183  H   TYR A  14       9.032  -5.988   0.380  1.00  0.00           H  
ATOM    184  HA  TYR A  14       8.753  -8.693  -0.646  1.00  0.00           H  
ATOM    185  HB2 TYR A  14       6.630  -6.467  -0.897  1.00  0.00           H  
ATOM    186  HB3 TYR A  14       6.567  -7.928  -1.806  1.00  0.00           H  
ATOM    187  HD1 TYR A  14       7.273 -10.179  -0.020  1.00  0.00           H  
ATOM    188  HD2 TYR A  14       4.739  -6.813   0.648  1.00  0.00           H  
ATOM    189  HE1 TYR A  14       6.314 -11.327   1.883  1.00  0.00           H  
ATOM    190  HE2 TYR A  14       3.768  -7.965   2.583  1.00  0.00           H  
ATOM    191  HH  TYR A  14       4.832 -11.234   3.576  1.00  0.00           H  
ATOM    192  N   GLY A  15       8.918  -6.151  -2.553  1.00  0.00           N  
ATOM    193  CA  GLY A  15       9.755  -5.544  -3.569  1.00  0.00           C  
ATOM    194  C   GLY A  15      10.206  -4.141  -3.267  1.00  0.00           C  
ATOM    195  O   GLY A  15      11.105  -3.653  -3.953  1.00  0.00           O  
ATOM    196  H   GLY A  15       7.947  -5.946  -2.574  1.00  0.00           H  
ATOM    197  HA2 GLY A  15      10.643  -6.138  -3.737  1.00  0.00           H  
ATOM    198  HA3 GLY A  15       9.140  -5.496  -4.455  1.00  0.00           H  
ATOM    199  N   VAL A  16       9.622  -3.446  -2.250  1.00  0.00           N  
ATOM    200  CA  VAL A  16       9.868  -2.020  -2.061  1.00  0.00           C  
ATOM    201  C   VAL A  16       9.949  -1.733  -0.595  1.00  0.00           C  
ATOM    202  O   VAL A  16       9.397  -2.458   0.231  1.00  0.00           O  
ATOM    203  CB  VAL A  16       8.752  -1.127  -2.693  1.00  0.00           C  
ATOM    204  CG1 VAL A  16       8.957   0.394  -2.674  1.00  0.00           C  
ATOM    205  CG2 VAL A  16       8.446  -1.515  -4.140  1.00  0.00           C  
ATOM    206  H   VAL A  16       8.871  -3.827  -1.709  1.00  0.00           H  
ATOM    207  HA  VAL A  16      10.823  -1.749  -2.495  1.00  0.00           H  
ATOM    208  HB  VAL A  16       7.841  -1.304  -2.087  1.00  0.00           H  
ATOM    209 HG11 VAL A  16       9.934   0.660  -3.125  1.00  0.00           H  
ATOM    210 HG12 VAL A  16       8.147   0.860  -3.272  1.00  0.00           H  
ATOM    211 HG13 VAL A  16       8.879   0.793  -1.647  1.00  0.00           H  
ATOM    212 HG21 VAL A  16       9.311  -1.299  -4.803  1.00  0.00           H  
ATOM    213 HG22 VAL A  16       8.211  -2.587  -4.205  1.00  0.00           H  
ATOM    214 HG23 VAL A  16       7.562  -0.952  -4.506  1.00  0.00           H  
ATOM    215  N   LEU A  17      10.573  -0.565  -0.295  1.00  0.00           N  
ATOM    216  CA  LEU A  17      10.770   0.070   0.994  1.00  0.00           C  
ATOM    217  C   LEU A  17       9.418   0.598   1.418  1.00  0.00           C  
ATOM    218  O   LEU A  17       8.965   1.623   0.910  1.00  0.00           O  
ATOM    219  CB  LEU A  17      11.832   1.196   0.919  1.00  0.00           C  
ATOM    220  CG  LEU A  17      12.181   1.920   2.244  1.00  0.00           C  
ATOM    221  CD1 LEU A  17      12.730   0.967   3.319  1.00  0.00           C  
ATOM    222  CD2 LEU A  17      13.137   3.102   1.998  1.00  0.00           C  
ATOM    223  H   LEU A  17      11.026  -0.115  -1.058  1.00  0.00           H  
ATOM    224  HA  LEU A  17      11.092  -0.684   1.696  1.00  0.00           H  
ATOM    225  HB2 LEU A  17      12.770   0.750   0.515  1.00  0.00           H  
ATOM    226  HB3 LEU A  17      11.507   1.954   0.173  1.00  0.00           H  
ATOM    227  HG  LEU A  17      11.238   2.347   2.652  1.00  0.00           H  
ATOM    228 HD11 LEU A  17      12.996   1.533   4.238  1.00  0.00           H  
ATOM    229 HD12 LEU A  17      11.960   0.218   3.588  1.00  0.00           H  
ATOM    230 HD13 LEU A  17      13.636   0.438   2.953  1.00  0.00           H  
ATOM    231 HD21 LEU A  17      13.352   3.631   2.951  1.00  0.00           H  
ATOM    232 HD22 LEU A  17      14.098   2.745   1.570  1.00  0.00           H  
ATOM    233 HD23 LEU A  17      12.684   3.828   1.291  1.00  0.00           H  
ATOM    234  N   THR A  18       8.745  -0.122   2.340  1.00  0.00           N  
ATOM    235  CA  THR A  18       7.401   0.174   2.778  1.00  0.00           C  
ATOM    236  C   THR A  18       7.411   0.278   4.255  1.00  0.00           C  
ATOM    237  O   THR A  18       8.422   0.019   4.903  1.00  0.00           O  
ATOM    238  CB  THR A  18       6.414  -0.990   2.422  1.00  0.00           C  
ATOM    239  OG1 THR A  18       6.985  -2.278   2.655  1.00  0.00           O  
ATOM    240  CG2 THR A  18       5.945  -0.916   0.977  1.00  0.00           C  
ATOM    241  H   THR A  18       9.143  -0.947   2.737  1.00  0.00           H  
ATOM    242  HA  THR A  18       7.092   1.159   2.412  1.00  0.00           H  
ATOM    243  HB  THR A  18       5.486  -0.939   3.033  1.00  0.00           H  
ATOM    244  HG1 THR A  18       6.314  -2.915   2.395  1.00  0.00           H  
ATOM    245 HG21 THR A  18       5.178  -1.700   0.790  1.00  0.00           H  
ATOM    246 HG22 THR A  18       5.487   0.085   0.836  1.00  0.00           H  
ATOM    247 HG23 THR A  18       6.802  -1.058   0.282  1.00  0.00           H  
ATOM    248  N   CYS A  19       6.224   0.630   4.820  1.00  0.00           N  
ATOM    249  CA  CYS A  19       6.052   0.748   6.259  1.00  0.00           C  
ATOM    250  C   CYS A  19       5.797  -0.645   6.811  1.00  0.00           C  
ATOM    251  O   CYS A  19       5.968  -1.649   6.117  1.00  0.00           O  
ATOM    252  CB  CYS A  19       5.062   1.822   6.819  1.00  0.00           C  
ATOM    253  SG  CYS A  19       3.290   1.713   6.387  1.00  0.00           S  
ATOM    254  H   CYS A  19       5.441   0.804   4.210  1.00  0.00           H  
ATOM    255  HA  CYS A  19       6.991   1.102   6.632  1.00  0.00           H  
ATOM    256  HB2 CYS A  19       5.164   1.841   7.915  1.00  0.00           H  
ATOM    257  HB3 CYS A  19       5.435   2.821   6.550  1.00  0.00           H  
ATOM    258  N   GLY A  20       5.361  -0.729   8.088  1.00  0.00           N  
ATOM    259  CA  GLY A  20       5.056  -1.975   8.759  1.00  0.00           C  
ATOM    260  C   GLY A  20       3.727  -2.494   8.287  1.00  0.00           C  
ATOM    261  O   GLY A  20       3.580  -3.680   8.010  1.00  0.00           O  
ATOM    262  H   GLY A  20       5.227   0.108   8.617  1.00  0.00           H  
ATOM    263  HA2 GLY A  20       5.825  -2.703   8.537  1.00  0.00           H  
ATOM    264  HA3 GLY A  20       4.975  -1.748   9.812  1.00  0.00           H  
ATOM    265  N   SER A  21       2.751  -1.568   8.128  1.00  0.00           N  
ATOM    266  CA  SER A  21       1.377  -1.837   7.747  1.00  0.00           C  
ATOM    267  C   SER A  21       1.188  -2.168   6.281  1.00  0.00           C  
ATOM    268  O   SER A  21       0.376  -3.037   5.977  1.00  0.00           O  
ATOM    269  CB  SER A  21       0.434  -0.674   8.114  1.00  0.00           C  
ATOM    270  OG  SER A  21       0.536  -0.363   9.497  1.00  0.00           O  
ATOM    271  H   SER A  21       2.927  -0.634   8.437  1.00  0.00           H  
ATOM    272  HA  SER A  21       1.064  -2.729   8.294  1.00  0.00           H  
ATOM    273  HB2 SER A  21       0.692   0.239   7.538  1.00  0.00           H  
ATOM    274  HB3 SER A  21      -0.624  -0.938   7.900  1.00  0.00           H  
ATOM    275  HG  SER A  21      -0.047   0.385   9.644  1.00  0.00           H  
ATOM    276  N   CYS A  22       1.935  -1.504   5.339  1.00  0.00           N  
ATOM    277  CA  CYS A  22       1.802  -1.646   3.882  1.00  0.00           C  
ATOM    278  C   CYS A  22       2.231  -3.001   3.396  1.00  0.00           C  
ATOM    279  O   CYS A  22       1.797  -3.459   2.342  1.00  0.00           O  
ATOM    280  CB  CYS A  22       2.430  -0.526   3.026  1.00  0.00           C  
ATOM    281  SG  CYS A  22       1.436   1.002   3.172  1.00  0.00           S  
ATOM    282  H   CYS A  22       2.572  -0.790   5.609  1.00  0.00           H  
ATOM    283  HA  CYS A  22       0.753  -1.596   3.671  1.00  0.00           H  
ATOM    284  HB2 CYS A  22       3.473  -0.342   3.356  1.00  0.00           H  
ATOM    285  HB3 CYS A  22       2.467  -0.817   1.952  1.00  0.00           H  
ATOM    286  N   LYS A  23       3.045  -3.686   4.231  1.00  0.00           N  
ATOM    287  CA  LYS A  23       3.525  -5.039   4.096  1.00  0.00           C  
ATOM    288  C   LYS A  23       2.346  -5.994   4.131  1.00  0.00           C  
ATOM    289  O   LYS A  23       1.982  -6.617   3.139  1.00  0.00           O  
ATOM    290  CB  LYS A  23       4.514  -5.386   5.237  1.00  0.00           C  
ATOM    291  CG  LYS A  23       5.178  -6.780   5.187  1.00  0.00           C  
ATOM    292  CD  LYS A  23       5.554  -7.322   6.582  1.00  0.00           C  
ATOM    293  CE  LYS A  23       6.476  -6.408   7.405  1.00  0.00           C  
ATOM    294  NZ  LYS A  23       6.587  -6.895   8.780  1.00  0.00           N  
ATOM    295  H   LYS A  23       3.403  -3.204   5.020  1.00  0.00           H  
ATOM    296  HA  LYS A  23       4.014  -5.100   3.149  1.00  0.00           H  
ATOM    297  HB2 LYS A  23       5.320  -4.619   5.257  1.00  0.00           H  
ATOM    298  HB3 LYS A  23       3.987  -5.290   6.210  1.00  0.00           H  
ATOM    299  HG2 LYS A  23       4.487  -7.520   4.728  1.00  0.00           H  
ATOM    300  HG3 LYS A  23       6.067  -6.734   4.530  1.00  0.00           H  
ATOM    301  HD2 LYS A  23       4.607  -7.489   7.145  1.00  0.00           H  
ATOM    302  HD3 LYS A  23       6.029  -8.320   6.473  1.00  0.00           H  
ATOM    303  HE2 LYS A  23       7.497  -6.373   6.969  1.00  0.00           H  
ATOM    304  HE3 LYS A  23       6.070  -5.376   7.456  1.00  0.00           H  
ATOM    305  HZ1 LYS A  23       5.644  -6.880   9.221  1.00  0.00           H  
ATOM    306  HZ2 LYS A  23       6.952  -7.869   8.778  1.00  0.00           H  
ATOM    307  HZ3 LYS A  23       7.230  -6.281   9.319  1.00  0.00           H  
ATOM    308  N   VAL A  24       1.714  -6.058   5.320  1.00  0.00           N  
ATOM    309  CA  VAL A  24       0.609  -6.892   5.755  1.00  0.00           C  
ATOM    310  C   VAL A  24      -0.640  -6.681   4.951  1.00  0.00           C  
ATOM    311  O   VAL A  24      -1.381  -7.618   4.664  1.00  0.00           O  
ATOM    312  CB  VAL A  24       0.305  -6.620   7.261  1.00  0.00           C  
ATOM    313  CG1 VAL A  24      -0.741  -7.568   7.881  1.00  0.00           C  
ATOM    314  CG2 VAL A  24       1.589  -6.589   8.117  1.00  0.00           C  
ATOM    315  H   VAL A  24       2.104  -5.498   6.042  1.00  0.00           H  
ATOM    316  HA  VAL A  24       0.916  -7.905   5.571  1.00  0.00           H  
ATOM    317  HB  VAL A  24      -0.120  -5.588   7.337  1.00  0.00           H  
ATOM    318 HG11 VAL A  24      -0.395  -8.621   7.822  1.00  0.00           H  
ATOM    319 HG12 VAL A  24      -0.903  -7.290   8.944  1.00  0.00           H  
ATOM    320 HG13 VAL A  24      -1.712  -7.482   7.349  1.00  0.00           H  
ATOM    321 HG21 VAL A  24       2.139  -7.550   8.037  1.00  0.00           H  
ATOM    322 HG22 VAL A  24       2.254  -5.762   7.796  1.00  0.00           H  
ATOM    323 HG23 VAL A  24       1.338  -6.406   9.183  1.00  0.00           H  
ATOM    324  N   PHE A  25      -0.845  -5.408   4.562  1.00  0.00           N  
ATOM    325  CA  PHE A  25      -1.905  -4.858   3.758  1.00  0.00           C  
ATOM    326  C   PHE A  25      -1.898  -5.504   2.403  1.00  0.00           C  
ATOM    327  O   PHE A  25      -2.890  -6.084   1.975  1.00  0.00           O  
ATOM    328  CB  PHE A  25      -1.659  -3.339   3.621  1.00  0.00           C  
ATOM    329  CG  PHE A  25      -2.611  -2.625   2.704  1.00  0.00           C  
ATOM    330  CD1 PHE A  25      -4.010  -2.734   2.806  1.00  0.00           C  
ATOM    331  CD2 PHE A  25      -2.051  -1.964   1.604  1.00  0.00           C  
ATOM    332  CE1 PHE A  25      -4.830  -2.210   1.799  1.00  0.00           C  
ATOM    333  CE2 PHE A  25      -2.865  -1.461   0.598  1.00  0.00           C  
ATOM    334  CZ  PHE A  25      -4.256  -1.576   0.689  1.00  0.00           C  
ATOM    335  H   PHE A  25      -0.192  -4.729   4.878  1.00  0.00           H  
ATOM    336  HA  PHE A  25      -2.843  -5.058   4.255  1.00  0.00           H  
ATOM    337  HB2 PHE A  25      -1.723  -2.871   4.614  1.00  0.00           H  
ATOM    338  HB3 PHE A  25      -0.622  -3.171   3.264  1.00  0.00           H  
ATOM    339  HD1 PHE A  25      -4.454  -3.268   3.634  1.00  0.00           H  
ATOM    340  HD2 PHE A  25      -0.977  -1.895   1.491  1.00  0.00           H  
ATOM    341  HE1 PHE A  25      -5.902  -2.315   1.870  1.00  0.00           H  
ATOM    342  HE2 PHE A  25      -2.385  -0.994  -0.240  1.00  0.00           H  
ATOM    343  HZ  PHE A  25      -4.878  -1.183  -0.101  1.00  0.00           H  
ATOM    344  N   PHE A  26      -0.714  -5.412   1.756  1.00  0.00           N  
ATOM    345  CA  PHE A  26      -0.364  -5.908   0.445  1.00  0.00           C  
ATOM    346  C   PHE A  26      -0.454  -7.414   0.378  1.00  0.00           C  
ATOM    347  O   PHE A  26      -0.999  -7.973  -0.560  1.00  0.00           O  
ATOM    348  CB  PHE A  26       1.035  -5.390   0.032  1.00  0.00           C  
ATOM    349  CG  PHE A  26       1.502  -5.846  -1.327  1.00  0.00           C  
ATOM    350  CD1 PHE A  26       0.935  -5.351  -2.512  1.00  0.00           C  
ATOM    351  CD2 PHE A  26       2.540  -6.783  -1.414  1.00  0.00           C  
ATOM    352  CE1 PHE A  26       1.433  -5.748  -3.759  1.00  0.00           C  
ATOM    353  CE2 PHE A  26       3.049  -7.170  -2.653  1.00  0.00           C  
ATOM    354  CZ  PHE A  26       2.492  -6.664  -3.831  1.00  0.00           C  
ATOM    355  H   PHE A  26      -0.007  -4.873   2.210  1.00  0.00           H  
ATOM    356  HA  PHE A  26      -1.094  -5.514  -0.230  1.00  0.00           H  
ATOM    357  HB2 PHE A  26       1.019  -4.279   0.018  1.00  0.00           H  
ATOM    358  HB3 PHE A  26       1.793  -5.694   0.784  1.00  0.00           H  
ATOM    359  HD1 PHE A  26       0.114  -4.654  -2.463  1.00  0.00           H  
ATOM    360  HD2 PHE A  26       2.959  -7.202  -0.515  1.00  0.00           H  
ATOM    361  HE1 PHE A  26       0.999  -5.336  -4.653  1.00  0.00           H  
ATOM    362  HE2 PHE A  26       3.879  -7.850  -2.689  1.00  0.00           H  
ATOM    363  HZ  PHE A  26       2.880  -7.004  -4.777  1.00  0.00           H  
ATOM    364  N   LYS A  27       0.053  -8.094   1.420  1.00  0.00           N  
ATOM    365  CA  LYS A  27       0.111  -9.526   1.612  1.00  0.00           C  
ATOM    366  C   LYS A  27      -1.284 -10.128   1.707  1.00  0.00           C  
ATOM    367  O   LYS A  27      -1.506 -11.259   1.277  1.00  0.00           O  
ATOM    368  CB  LYS A  27       1.089  -9.859   2.773  1.00  0.00           C  
ATOM    369  CG  LYS A  27       1.181 -11.322   3.242  1.00  0.00           C  
ATOM    370  CD  LYS A  27       1.616 -12.321   2.158  1.00  0.00           C  
ATOM    371  CE  LYS A  27       0.746 -13.585   2.121  1.00  0.00           C  
ATOM    372  NZ  LYS A  27       0.957 -14.426   3.297  1.00  0.00           N  
ATOM    373  H   LYS A  27       0.488  -7.567   2.129  1.00  0.00           H  
ATOM    374  HA  LYS A  27       0.551  -9.927   0.710  1.00  0.00           H  
ATOM    375  HB2 LYS A  27       2.116  -9.573   2.417  1.00  0.00           H  
ATOM    376  HB3 LYS A  27       0.853  -9.218   3.647  1.00  0.00           H  
ATOM    377  HG2 LYS A  27       1.892 -11.388   4.095  1.00  0.00           H  
ATOM    378  HG3 LYS A  27       0.187 -11.615   3.649  1.00  0.00           H  
ATOM    379  HD2 LYS A  27       1.537 -11.831   1.166  1.00  0.00           H  
ATOM    380  HD3 LYS A  27       2.687 -12.588   2.296  1.00  0.00           H  
ATOM    381  HE2 LYS A  27      -0.323 -13.285   2.098  1.00  0.00           H  
ATOM    382  HE3 LYS A  27       0.974 -14.188   1.220  1.00  0.00           H  
ATOM    383  HZ1 LYS A  27       1.940 -14.767   3.306  1.00  0.00           H  
ATOM    384  HZ2 LYS A  27       0.778 -13.869   4.157  1.00  0.00           H  
ATOM    385  HZ3 LYS A  27       0.308 -15.238   3.268  1.00  0.00           H  
ATOM    386  N   ARG A  28      -2.267  -9.336   2.214  1.00  0.00           N  
ATOM    387  CA  ARG A  28      -3.670  -9.695   2.304  1.00  0.00           C  
ATOM    388  C   ARG A  28      -4.371  -9.370   1.009  1.00  0.00           C  
ATOM    389  O   ARG A  28      -5.191 -10.138   0.523  1.00  0.00           O  
ATOM    390  CB  ARG A  28      -4.392  -8.966   3.468  1.00  0.00           C  
ATOM    391  CG  ARG A  28      -4.831  -9.902   4.608  1.00  0.00           C  
ATOM    392  CD  ARG A  28      -3.657 -10.595   5.330  1.00  0.00           C  
ATOM    393  NE  ARG A  28      -4.161 -11.411   6.499  1.00  0.00           N  
ATOM    394  CZ  ARG A  28      -4.597 -10.843   7.671  1.00  0.00           C  
ATOM    395  NH1 ARG A  28      -4.206  -9.593   8.055  1.00  0.00           N  
ATOM    396  NH2 ARG A  28      -5.431 -11.560   8.482  1.00  0.00           N  
ATOM    397  H   ARG A  28      -2.048  -8.427   2.567  1.00  0.00           H  
ATOM    398  HA  ARG A  28      -3.744 -10.758   2.436  1.00  0.00           H  
ATOM    399  HB2 ARG A  28      -3.716  -8.188   3.883  1.00  0.00           H  
ATOM    400  HB3 ARG A  28      -5.301  -8.419   3.129  1.00  0.00           H  
ATOM    401  HG2 ARG A  28      -5.416  -9.300   5.337  1.00  0.00           H  
ATOM    402  HG3 ARG A  28      -5.520 -10.667   4.183  1.00  0.00           H  
ATOM    403  HD2 ARG A  28      -3.147 -11.297   4.636  1.00  0.00           H  
ATOM    404  HD3 ARG A  28      -2.913  -9.853   5.692  1.00  0.00           H  
ATOM    405  HE  ARG A  28      -4.687 -12.221   6.243  1.00  0.00           H  
ATOM    406 HH11 ARG A  28      -3.587  -9.063   7.476  1.00  0.00           H  
ATOM    407 HH12 ARG A  28      -4.532  -9.211   8.920  1.00  0.00           H  
ATOM    408 HH21 ARG A  28      -5.718 -12.480   8.215  1.00  0.00           H  
ATOM    409 HH22 ARG A  28      -5.751 -11.166   9.343  1.00  0.00           H  
ATOM    410  N   ALA A  29      -4.018  -8.214   0.418  1.00  0.00           N  
ATOM    411  CA  ALA A  29      -4.587  -7.605  -0.770  1.00  0.00           C  
ATOM    412  C   ALA A  29      -4.272  -8.328  -2.059  1.00  0.00           C  
ATOM    413  O   ALA A  29      -4.937  -8.114  -3.071  1.00  0.00           O  
ATOM    414  CB  ALA A  29      -4.104  -6.155  -0.909  1.00  0.00           C  
ATOM    415  H   ALA A  29      -3.369  -7.648   0.914  1.00  0.00           H  
ATOM    416  HA  ALA A  29      -5.661  -7.600  -0.649  1.00  0.00           H  
ATOM    417  HB1 ALA A  29      -4.568  -5.648  -1.781  1.00  0.00           H  
ATOM    418  HB2 ALA A  29      -4.377  -5.575  -0.003  1.00  0.00           H  
ATOM    419  HB3 ALA A  29      -2.995  -6.130  -1.003  1.00  0.00           H  
ATOM    420  N   VAL A  30      -3.234  -9.196  -2.030  1.00  0.00           N  
ATOM    421  CA  VAL A  30      -2.710  -9.923  -3.166  1.00  0.00           C  
ATOM    422  C   VAL A  30      -3.312 -11.303  -3.245  1.00  0.00           C  
ATOM    423  O   VAL A  30      -4.057 -11.605  -4.175  1.00  0.00           O  
ATOM    424  CB  VAL A  30      -1.148  -9.970  -3.153  1.00  0.00           C  
ATOM    425  CG1 VAL A  30      -0.545 -10.955  -4.171  1.00  0.00           C  
ATOM    426  CG2 VAL A  30      -0.515  -8.581  -3.371  1.00  0.00           C  
ATOM    427  H   VAL A  30      -2.735  -9.322  -1.176  1.00  0.00           H  
ATOM    428  HA  VAL A  30      -3.001  -9.425  -4.068  1.00  0.00           H  
ATOM    429  HB  VAL A  30      -0.838 -10.310  -2.136  1.00  0.00           H  
ATOM    430 HG11 VAL A  30      -0.907 -10.683  -5.186  1.00  0.00           H  
ATOM    431 HG12 VAL A  30       0.561 -10.910  -4.150  1.00  0.00           H  
ATOM    432 HG13 VAL A  30      -0.876 -11.990  -3.931  1.00  0.00           H  
ATOM    433 HG21 VAL A  30      -0.518  -8.306  -4.447  1.00  0.00           H  
ATOM    434 HG22 VAL A  30      -1.062  -7.793  -2.824  1.00  0.00           H  
ATOM    435 HG23 VAL A  30       0.534  -8.581  -3.003  1.00  0.00           H  
ATOM    436  N   GLU A  31      -2.940 -12.176  -2.284  1.00  0.00           N  
ATOM    437  CA  GLU A  31      -3.333 -13.574  -2.244  1.00  0.00           C  
ATOM    438  C   GLU A  31      -3.979 -13.853  -0.920  1.00  0.00           C  
ATOM    439  O   GLU A  31      -3.631 -14.789  -0.200  1.00  0.00           O  
ATOM    440  CB  GLU A  31      -2.194 -14.568  -2.576  1.00  0.00           C  
ATOM    441  CG  GLU A  31      -0.909 -14.369  -1.749  1.00  0.00           C  
ATOM    442  CD  GLU A  31       0.156 -15.401  -2.132  1.00  0.00           C  
ATOM    443  OE1 GLU A  31      -0.072 -16.613  -1.874  1.00  0.00           O  
ATOM    444  OE2 GLU A  31       1.213 -14.990  -2.684  1.00  0.00           O  
ATOM    445  H   GLU A  31      -2.330 -11.847  -1.572  1.00  0.00           H  
ATOM    446  HA  GLU A  31      -4.087 -13.754  -2.988  1.00  0.00           H  
ATOM    447  HB2 GLU A  31      -2.568 -15.611  -2.467  1.00  0.00           H  
ATOM    448  HB3 GLU A  31      -1.941 -14.437  -3.654  1.00  0.00           H  
ATOM    449  HG2 GLU A  31      -0.537 -13.343  -1.935  1.00  0.00           H  
ATOM    450  HG3 GLU A  31      -1.135 -14.459  -0.667  1.00  0.00           H  
ATOM    451  N   GLY A  32      -4.992 -13.022  -0.616  1.00  0.00           N  
ATOM    452  CA  GLY A  32      -5.785 -13.132   0.594  1.00  0.00           C  
ATOM    453  C   GLY A  32      -7.184 -12.700   0.288  1.00  0.00           C  
ATOM    454  O   GLY A  32      -7.751 -13.096  -0.729  1.00  0.00           O  
ATOM    455  H   GLY A  32      -5.174 -12.277  -1.259  1.00  0.00           H  
ATOM    456  HA2 GLY A  32      -5.826 -14.163   0.918  1.00  0.00           H  
ATOM    457  HA3 GLY A  32      -5.360 -12.462   1.325  1.00  0.00           H  
ATOM    458  N   GLN A  33      -7.773 -11.863   1.187  1.00  0.00           N  
ATOM    459  CA  GLN A  33      -9.108 -11.308   1.056  1.00  0.00           C  
ATOM    460  C   GLN A  33      -8.908  -9.906   0.554  1.00  0.00           C  
ATOM    461  O   GLN A  33      -8.021  -9.197   1.027  1.00  0.00           O  
ATOM    462  CB  GLN A  33      -9.950 -11.377   2.360  1.00  0.00           C  
ATOM    463  CG  GLN A  33      -9.461 -10.580   3.600  1.00  0.00           C  
ATOM    464  CD  GLN A  33     -10.066  -9.164   3.659  1.00  0.00           C  
ATOM    465  OE1 GLN A  33     -11.292  -9.013   3.727  1.00  0.00           O  
ATOM    466  NE2 GLN A  33      -9.185  -8.118   3.631  1.00  0.00           N  
ATOM    467  H   GLN A  33      -7.280 -11.567   2.001  1.00  0.00           H  
ATOM    468  HA  GLN A  33      -9.653 -11.862   0.302  1.00  0.00           H  
ATOM    469  HB2 GLN A  33     -11.009 -11.126   2.128  1.00  0.00           H  
ATOM    470  HB3 GLN A  33      -9.963 -12.452   2.658  1.00  0.00           H  
ATOM    471  HG2 GLN A  33      -9.800 -11.117   4.514  1.00  0.00           H  
ATOM    472  HG3 GLN A  33      -8.354 -10.549   3.632  1.00  0.00           H  
ATOM    473 HE21 GLN A  33      -8.204  -8.294   3.554  1.00  0.00           H  
ATOM    474 HE22 GLN A  33      -9.526  -7.178   3.647  1.00  0.00           H  
ATOM    475  N   HIS A  34      -9.718  -9.495  -0.451  1.00  0.00           N  
ATOM    476  CA  HIS A  34      -9.587  -8.216  -1.117  1.00  0.00           C  
ATOM    477  C   HIS A  34     -10.912  -7.507  -1.019  1.00  0.00           C  
ATOM    478  O   HIS A  34     -11.831  -7.981  -0.352  1.00  0.00           O  
ATOM    479  CB  HIS A  34      -9.212  -8.388  -2.614  1.00  0.00           C  
ATOM    480  CG  HIS A  34      -8.231  -9.504  -2.909  1.00  0.00           C  
ATOM    481  ND1 HIS A  34      -8.323 -10.166  -4.125  1.00  0.00           N  
ATOM    482  CD2 HIS A  34      -7.220 -10.035  -2.165  1.00  0.00           C  
ATOM    483  CE1 HIS A  34      -7.382 -11.086  -4.080  1.00  0.00           C  
ATOM    484  NE2 HIS A  34      -6.689 -11.053  -2.917  1.00  0.00           N  
ATOM    485  H   HIS A  34     -10.429 -10.091  -0.815  1.00  0.00           H  
ATOM    486  HA  HIS A  34      -8.839  -7.606  -0.628  1.00  0.00           H  
ATOM    487  HB2 HIS A  34     -10.128  -8.615  -3.205  1.00  0.00           H  
ATOM    488  HB3 HIS A  34      -8.792  -7.435  -3.004  1.00  0.00           H  
ATOM    489  HD2 HIS A  34      -6.844  -9.784  -1.184  1.00  0.00           H  
ATOM    490  HE1 HIS A  34      -7.164 -11.799  -4.873  1.00  0.00           H  
ATOM    491  HE2 HIS A  34      -5.926 -11.645  -2.648  1.00  0.00           H  
ATOM    492  N   ASN A  35     -11.013  -6.336  -1.708  1.00  0.00           N  
ATOM    493  CA  ASN A  35     -12.169  -5.465  -1.837  1.00  0.00           C  
ATOM    494  C   ASN A  35     -12.112  -4.446  -0.723  1.00  0.00           C  
ATOM    495  O   ASN A  35     -12.322  -4.771   0.446  1.00  0.00           O  
ATOM    496  CB  ASN A  35     -13.563  -6.166  -1.951  1.00  0.00           C  
ATOM    497  CG  ASN A  35     -14.667  -5.289  -2.584  1.00  0.00           C  
ATOM    498  OD1 ASN A  35     -14.444  -4.132  -2.964  1.00  0.00           O  
ATOM    499  ND2 ASN A  35     -15.893  -5.885  -2.699  1.00  0.00           N  
ATOM    500  H   ASN A  35     -10.222  -6.013  -2.223  1.00  0.00           H  
ATOM    501  HA  ASN A  35     -11.981  -4.947  -2.768  1.00  0.00           H  
ATOM    502  HB2 ASN A  35     -13.444  -7.063  -2.600  1.00  0.00           H  
ATOM    503  HB3 ASN A  35     -13.904  -6.523  -0.956  1.00  0.00           H  
ATOM    504 HD21 ASN A  35     -16.021  -6.828  -2.387  1.00  0.00           H  
ATOM    505 HD22 ASN A  35     -16.656  -5.386  -3.108  1.00  0.00           H  
ATOM    506  N   TYR A  36     -11.821  -3.177  -1.100  1.00  0.00           N  
ATOM    507  CA  TYR A  36     -11.712  -2.035  -0.217  1.00  0.00           C  
ATOM    508  C   TYR A  36     -12.536  -0.910  -0.768  1.00  0.00           C  
ATOM    509  O   TYR A  36     -13.596  -0.592  -0.227  1.00  0.00           O  
ATOM    510  CB  TYR A  36     -10.263  -1.587   0.135  1.00  0.00           C  
ATOM    511  CG  TYR A  36      -9.349  -2.773   0.368  1.00  0.00           C  
ATOM    512  CD1 TYR A  36      -9.327  -3.364   1.645  1.00  0.00           C  
ATOM    513  CD2 TYR A  36      -8.502  -3.296  -0.630  1.00  0.00           C  
ATOM    514  CE1 TYR A  36      -8.492  -4.452   1.920  1.00  0.00           C  
ATOM    515  CE2 TYR A  36      -7.664  -4.386  -0.357  1.00  0.00           C  
ATOM    516  CZ  TYR A  36      -7.660  -4.967   0.919  1.00  0.00           C  
ATOM    517  OH  TYR A  36      -6.818  -6.063   1.210  1.00  0.00           O  
ATOM    518  H   TYR A  36     -11.659  -2.964  -2.060  1.00  0.00           H  
ATOM    519  HA  TYR A  36     -12.174  -2.300   0.725  1.00  0.00           H  
ATOM    520  HB2 TYR A  36      -9.806  -0.985  -0.682  1.00  0.00           H  
ATOM    521  HB3 TYR A  36     -10.268  -0.944   1.038  1.00  0.00           H  
ATOM    522  HD1 TYR A  36      -9.960  -2.975   2.429  1.00  0.00           H  
ATOM    523  HD2 TYR A  36      -8.486  -2.857  -1.617  1.00  0.00           H  
ATOM    524  HE1 TYR A  36      -8.490  -4.887   2.910  1.00  0.00           H  
ATOM    525  HE2 TYR A  36      -7.020  -4.773  -1.135  1.00  0.00           H  
ATOM    526  HH  TYR A  36      -6.298  -6.254   0.426  1.00  0.00           H  
ATOM    527  N   LEU A  37     -12.057  -0.275  -1.861  1.00  0.00           N  
ATOM    528  CA  LEU A  37     -12.695   0.863  -2.486  1.00  0.00           C  
ATOM    529  C   LEU A  37     -11.982   0.986  -3.806  1.00  0.00           C  
ATOM    530  O   LEU A  37     -11.483  -0.008  -4.334  1.00  0.00           O  
ATOM    531  CB  LEU A  37     -12.600   2.163  -1.621  1.00  0.00           C  
ATOM    532  CG  LEU A  37     -13.732   3.203  -1.828  1.00  0.00           C  
ATOM    533  CD1 LEU A  37     -15.106   2.676  -1.364  1.00  0.00           C  
ATOM    534  CD2 LEU A  37     -13.393   4.539  -1.138  1.00  0.00           C  
ATOM    535  H   LEU A  37     -11.198  -0.561  -2.279  1.00  0.00           H  
ATOM    536  HA  LEU A  37     -13.722   0.626  -2.702  1.00  0.00           H  
ATOM    537  HB2 LEU A  37     -12.632   1.870  -0.549  1.00  0.00           H  
ATOM    538  HB3 LEU A  37     -11.611   2.650  -1.756  1.00  0.00           H  
ATOM    539  HG  LEU A  37     -13.817   3.420  -2.917  1.00  0.00           H  
ATOM    540 HD11 LEU A  37     -15.890   3.445  -1.526  1.00  0.00           H  
ATOM    541 HD12 LEU A  37     -15.398   1.768  -1.929  1.00  0.00           H  
ATOM    542 HD13 LEU A  37     -15.081   2.427  -0.282  1.00  0.00           H  
ATOM    543 HD21 LEU A  37     -14.192   5.287  -1.325  1.00  0.00           H  
ATOM    544 HD22 LEU A  37     -13.291   4.398  -0.041  1.00  0.00           H  
ATOM    545 HD23 LEU A  37     -12.440   4.948  -1.530  1.00  0.00           H  
ATOM    546  N   CYS A  38     -11.929   2.237  -4.329  1.00  0.00           N  
ATOM    547  CA  CYS A  38     -11.293   2.798  -5.523  1.00  0.00           C  
ATOM    548  C   CYS A  38     -10.817   1.823  -6.572  1.00  0.00           C  
ATOM    549  O   CYS A  38      -9.626   1.563  -6.746  1.00  0.00           O  
ATOM    550  CB  CYS A  38     -10.130   3.755  -5.185  1.00  0.00           C  
ATOM    551  SG  CYS A  38     -10.653   5.098  -4.072  1.00  0.00           S  
ATOM    552  H   CYS A  38     -12.393   2.928  -3.782  1.00  0.00           H  
ATOM    553  HA  CYS A  38     -12.068   3.386  -5.999  1.00  0.00           H  
ATOM    554  HB2 CYS A  38      -9.303   3.183  -4.709  1.00  0.00           H  
ATOM    555  HB3 CYS A  38      -9.726   4.203  -6.119  1.00  0.00           H  
ATOM    556  N   ALA A  39     -11.816   1.284  -7.287  1.00  0.00           N  
ATOM    557  CA  ALA A  39     -11.712   0.332  -8.352  1.00  0.00           C  
ATOM    558  C   ALA A  39     -12.352   0.932  -9.572  1.00  0.00           C  
ATOM    559  O   ALA A  39     -12.172   0.437 -10.685  1.00  0.00           O  
ATOM    560  CB  ALA A  39     -12.437  -0.978  -8.009  1.00  0.00           C  
ATOM    561  H   ALA A  39     -12.736   1.551  -7.059  1.00  0.00           H  
ATOM    562  HA  ALA A  39     -10.676   0.159  -8.561  1.00  0.00           H  
ATOM    563  HB1 ALA A  39     -12.363  -1.720  -8.833  1.00  0.00           H  
ATOM    564  HB2 ALA A  39     -11.984  -1.428  -7.100  1.00  0.00           H  
ATOM    565  HB3 ALA A  39     -13.512  -0.781  -7.797  1.00  0.00           H  
ATOM    566  N   GLY A  40     -13.117   2.030  -9.364  1.00  0.00           N  
ATOM    567  CA  GLY A  40     -13.852   2.735 -10.387  1.00  0.00           C  
ATOM    568  C   GLY A  40     -13.462   4.180 -10.441  1.00  0.00           C  
ATOM    569  O   GLY A  40     -13.986   4.916 -11.276  1.00  0.00           O  
ATOM    570  H   GLY A  40     -13.217   2.377  -8.436  1.00  0.00           H  
ATOM    571  HA2 GLY A  40     -13.654   2.307 -11.359  1.00  0.00           H  
ATOM    572  HA3 GLY A  40     -14.891   2.687 -10.101  1.00  0.00           H  
ATOM    573  N   ARG A  41     -12.523   4.628  -9.566  1.00  0.00           N  
ATOM    574  CA  ARG A  41     -12.052   5.985  -9.529  1.00  0.00           C  
ATOM    575  C   ARG A  41     -10.575   5.882  -9.740  1.00  0.00           C  
ATOM    576  O   ARG A  41     -10.091   5.915 -10.871  1.00  0.00           O  
ATOM    577  CB  ARG A  41     -12.380   6.717  -8.204  1.00  0.00           C  
ATOM    578  CG  ARG A  41     -13.803   7.301  -8.140  1.00  0.00           C  
ATOM    579  CD  ARG A  41     -14.105   7.953  -6.774  1.00  0.00           C  
ATOM    580  NE  ARG A  41     -15.125   9.058  -6.911  1.00  0.00           N  
ATOM    581  CZ  ARG A  41     -16.456   8.830  -7.149  1.00  0.00           C  
ATOM    582  NH1 ARG A  41     -17.041   7.625  -6.891  1.00  0.00           N  
ATOM    583  NH2 ARG A  41     -17.218   9.852  -7.643  1.00  0.00           N  
ATOM    584  H   ARG A  41     -12.093   4.052  -8.875  1.00  0.00           H  
ATOM    585  HA  ARG A  41     -12.440   6.566 -10.349  1.00  0.00           H  
ATOM    586  HB2 ARG A  41     -12.234   6.020  -7.349  1.00  0.00           H  
ATOM    587  HB3 ARG A  41     -11.676   7.570  -8.066  1.00  0.00           H  
ATOM    588  HG2 ARG A  41     -13.898   8.057  -8.951  1.00  0.00           H  
ATOM    589  HG3 ARG A  41     -14.552   6.505  -8.340  1.00  0.00           H  
ATOM    590  HD2 ARG A  41     -14.464   7.193  -6.047  1.00  0.00           H  
ATOM    591  HD3 ARG A  41     -13.187   8.425  -6.363  1.00  0.00           H  
ATOM    592  HE  ARG A  41     -14.787   9.874  -7.380  1.00  0.00           H  
ATOM    593 HH11 ARG A  41     -16.495   6.874  -6.520  1.00  0.00           H  
ATOM    594 HH12 ARG A  41     -18.017   7.497  -7.067  1.00  0.00           H  
ATOM    595 HH21 ARG A  41     -16.801  10.744  -7.818  1.00  0.00           H  
ATOM    596 HH22 ARG A  41     -18.194   9.713  -7.811  1.00  0.00           H  
ATOM    597  N   ASN A  42      -9.839   5.780  -8.605  1.00  0.00           N  
ATOM    598  CA  ASN A  42      -8.398   5.741  -8.445  1.00  0.00           C  
ATOM    599  C   ASN A  42      -7.929   7.157  -8.735  1.00  0.00           C  
ATOM    600  O   ASN A  42      -7.175   7.404  -9.675  1.00  0.00           O  
ATOM    601  CB  ASN A  42      -7.669   4.613  -9.247  1.00  0.00           C  
ATOM    602  CG  ASN A  42      -6.151   4.519  -8.970  1.00  0.00           C  
ATOM    603  OD1 ASN A  42      -5.705   4.743  -7.837  1.00  0.00           O  
ATOM    604  ND2 ASN A  42      -5.359   4.180 -10.031  1.00  0.00           N  
ATOM    605  H   ASN A  42     -10.354   5.756  -7.753  1.00  0.00           H  
ATOM    606  HA  ASN A  42      -8.243   5.558  -7.392  1.00  0.00           H  
ATOM    607  HB2 ASN A  42      -8.124   3.638  -8.966  1.00  0.00           H  
ATOM    608  HB3 ASN A  42      -7.841   4.753 -10.335  1.00  0.00           H  
ATOM    609 HD21 ASN A  42      -5.769   4.013 -10.929  1.00  0.00           H  
ATOM    610 HD22 ASN A  42      -4.370   4.105  -9.912  1.00  0.00           H  
ATOM    611  N   ASP A  43      -8.433   8.117  -7.919  1.00  0.00           N  
ATOM    612  CA  ASP A  43      -8.109   9.525  -8.025  1.00  0.00           C  
ATOM    613  C   ASP A  43      -7.256   9.964  -6.883  1.00  0.00           C  
ATOM    614  O   ASP A  43      -6.197  10.552  -7.102  1.00  0.00           O  
ATOM    615  CB  ASP A  43      -9.327  10.507  -8.053  1.00  0.00           C  
ATOM    616  CG  ASP A  43     -10.660  10.031  -7.441  1.00  0.00           C  
ATOM    617  OD1 ASP A  43     -10.700   9.707  -6.228  1.00  0.00           O  
ATOM    618  OD2 ASP A  43     -11.670  10.024  -8.197  1.00  0.00           O  
ATOM    619  H   ASP A  43      -9.030   7.872  -7.160  1.00  0.00           H  
ATOM    620  HA  ASP A  43      -7.540   9.706  -8.928  1.00  0.00           H  
ATOM    621  HB2 ASP A  43      -9.066  11.488  -7.583  1.00  0.00           H  
ATOM    622  HB3 ASP A  43      -9.529  10.682  -9.122  1.00  0.00           H  
ATOM    623  N   CYS A  44      -7.721   9.712  -5.637  1.00  0.00           N  
ATOM    624  CA  CYS A  44      -7.145  10.185  -4.414  1.00  0.00           C  
ATOM    625  C   CYS A  44      -5.708   9.753  -4.197  1.00  0.00           C  
ATOM    626  O   CYS A  44      -5.334   8.612  -4.458  1.00  0.00           O  
ATOM    627  CB  CYS A  44      -8.020   9.845  -3.158  1.00  0.00           C  
ATOM    628  SG  CYS A  44      -9.328   8.567  -3.349  1.00  0.00           S  
ATOM    629  H   CYS A  44      -8.578   9.237  -5.463  1.00  0.00           H  
ATOM    630  HA  CYS A  44      -7.179  11.258  -4.573  1.00  0.00           H  
ATOM    631  HB2 CYS A  44      -7.399   9.633  -2.263  1.00  0.00           H  
ATOM    632  HB3 CYS A  44      -8.570  10.774  -2.922  1.00  0.00           H  
ATOM    633  N   ILE A  45      -4.869  10.704  -3.711  1.00  0.00           N  
ATOM    634  CA  ILE A  45      -3.457  10.509  -3.437  1.00  0.00           C  
ATOM    635  C   ILE A  45      -3.399   9.939  -2.052  1.00  0.00           C  
ATOM    636  O   ILE A  45      -4.185  10.324  -1.191  1.00  0.00           O  
ATOM    637  CB  ILE A  45      -2.616  11.822  -3.533  1.00  0.00           C  
ATOM    638  CG1 ILE A  45      -2.822  12.541  -4.891  1.00  0.00           C  
ATOM    639  CG2 ILE A  45      -1.107  11.634  -3.229  1.00  0.00           C  
ATOM    640  CD1 ILE A  45      -2.422  11.722  -6.128  1.00  0.00           C  
ATOM    641  H   ILE A  45      -5.204  11.621  -3.511  1.00  0.00           H  
ATOM    642  HA  ILE A  45      -3.056   9.784  -4.133  1.00  0.00           H  
ATOM    643  HB  ILE A  45      -3.008  12.526  -2.760  1.00  0.00           H  
ATOM    644 HG12 ILE A  45      -3.889  12.837  -4.990  1.00  0.00           H  
ATOM    645 HG13 ILE A  45      -2.234  13.485  -4.887  1.00  0.00           H  
ATOM    646 HG21 ILE A  45      -0.562  12.591  -3.370  1.00  0.00           H  
ATOM    647 HG22 ILE A  45      -0.943  11.305  -2.179  1.00  0.00           H  
ATOM    648 HG23 ILE A  45      -0.665  10.874  -3.907  1.00  0.00           H  
ATOM    649 HD11 ILE A  45      -2.594  12.317  -7.050  1.00  0.00           H  
ATOM    650 HD12 ILE A  45      -1.348  11.446  -6.088  1.00  0.00           H  
ATOM    651 HD13 ILE A  45      -3.026  10.793  -6.199  1.00  0.00           H  
ATOM    652  N   ILE A  46      -2.464   8.988  -1.839  1.00  0.00           N  
ATOM    653  CA  ILE A  46      -2.261   8.286  -0.599  1.00  0.00           C  
ATOM    654  C   ILE A  46      -0.892   8.706  -0.170  1.00  0.00           C  
ATOM    655  O   ILE A  46       0.101   8.510  -0.869  1.00  0.00           O  
ATOM    656  CB  ILE A  46      -2.488   6.748  -0.784  1.00  0.00           C  
ATOM    657  CG1 ILE A  46      -3.889   6.295  -0.312  1.00  0.00           C  
ATOM    658  CG2 ILE A  46      -1.444   5.778  -0.192  1.00  0.00           C  
ATOM    659  CD1 ILE A  46      -5.063   7.202  -0.658  1.00  0.00           C  
ATOM    660  H   ILE A  46      -1.847   8.713  -2.572  1.00  0.00           H  
ATOM    661  HA  ILE A  46      -2.942   8.655   0.159  1.00  0.00           H  
ATOM    662  HB  ILE A  46      -2.458   6.571  -1.888  1.00  0.00           H  
ATOM    663 HG12 ILE A  46      -4.104   5.308  -0.777  1.00  0.00           H  
ATOM    664 HG13 ILE A  46      -3.877   6.155   0.792  1.00  0.00           H  
ATOM    665 HG21 ILE A  46      -1.763   4.745  -0.440  1.00  0.00           H  
ATOM    666 HG22 ILE A  46      -0.453   5.935  -0.646  1.00  0.00           H  
ATOM    667 HG23 ILE A  46      -1.357   5.879   0.911  1.00  0.00           H  
ATOM    668 HD11 ILE A  46      -5.988   6.714  -0.299  1.00  0.00           H  
ATOM    669 HD12 ILE A  46      -4.971   8.179  -0.149  1.00  0.00           H  
ATOM    670 HD13 ILE A  46      -5.113   7.345  -1.756  1.00  0.00           H  
ATOM    671  N   ASP A  47      -0.850   9.325   1.024  1.00  0.00           N  
ATOM    672  CA  ASP A  47       0.347   9.791   1.660  1.00  0.00           C  
ATOM    673  C   ASP A  47       0.027   9.679   3.125  1.00  0.00           C  
ATOM    674  O   ASP A  47      -0.963   9.053   3.491  1.00  0.00           O  
ATOM    675  CB  ASP A  47       0.876  11.175   1.185  1.00  0.00           C  
ATOM    676  CG  ASP A  47      -0.089  12.357   1.388  1.00  0.00           C  
ATOM    677  OD1 ASP A  47      -1.135  12.400   0.687  1.00  0.00           O  
ATOM    678  OD2 ASP A  47       0.216  13.229   2.245  1.00  0.00           O  
ATOM    679  H   ASP A  47      -1.684   9.469   1.551  1.00  0.00           H  
ATOM    680  HA  ASP A  47       1.137   9.086   1.464  1.00  0.00           H  
ATOM    681  HB2 ASP A  47       1.849  11.353   1.690  1.00  0.00           H  
ATOM    682  HB3 ASP A  47       1.105  11.110   0.099  1.00  0.00           H  
ATOM    683  N   LYS A  48       0.857  10.305   3.998  1.00  0.00           N  
ATOM    684  CA  LYS A  48       0.798  10.236   5.449  1.00  0.00           C  
ATOM    685  C   LYS A  48      -0.415  10.899   6.076  1.00  0.00           C  
ATOM    686  O   LYS A  48      -0.617  10.817   7.286  1.00  0.00           O  
ATOM    687  CB  LYS A  48       2.079  10.838   6.079  1.00  0.00           C  
ATOM    688  CG  LYS A  48       2.508  10.172   7.401  1.00  0.00           C  
ATOM    689  CD  LYS A  48       3.779  10.766   8.041  1.00  0.00           C  
ATOM    690  CE  LYS A  48       3.582  12.178   8.619  1.00  0.00           C  
ATOM    691  NZ  LYS A  48       4.785  12.643   9.310  1.00  0.00           N  
ATOM    692  H   LYS A  48       1.666  10.760   3.643  1.00  0.00           H  
ATOM    693  HA  LYS A  48       0.759   9.185   5.692  1.00  0.00           H  
ATOM    694  HB2 LYS A  48       2.909  10.697   5.352  1.00  0.00           H  
ATOM    695  HB3 LYS A  48       1.977  11.937   6.213  1.00  0.00           H  
ATOM    696  HG2 LYS A  48       1.681  10.226   8.141  1.00  0.00           H  
ATOM    697  HG3 LYS A  48       2.686   9.096   7.189  1.00  0.00           H  
ATOM    698  HD2 LYS A  48       4.097  10.085   8.863  1.00  0.00           H  
ATOM    699  HD3 LYS A  48       4.598  10.777   7.288  1.00  0.00           H  
ATOM    700  HE2 LYS A  48       3.352  12.908   7.816  1.00  0.00           H  
ATOM    701  HE3 LYS A  48       2.752  12.183   9.358  1.00  0.00           H  
ATOM    702  HZ1 LYS A  48       4.612  13.590   9.703  1.00  0.00           H  
ATOM    703  HZ2 LYS A  48       5.016  11.985  10.082  1.00  0.00           H  
ATOM    704  HZ3 LYS A  48       5.579  12.684   8.640  1.00  0.00           H  
ATOM    705  N   ILE A  49      -1.238  11.577   5.246  1.00  0.00           N  
ATOM    706  CA  ILE A  49      -2.389  12.336   5.660  1.00  0.00           C  
ATOM    707  C   ILE A  49      -3.616  11.742   5.037  1.00  0.00           C  
ATOM    708  O   ILE A  49      -4.603  11.473   5.719  1.00  0.00           O  
ATOM    709  CB  ILE A  49      -2.210  13.837   5.267  1.00  0.00           C  
ATOM    710  CG1 ILE A  49      -1.049  14.511   6.043  1.00  0.00           C  
ATOM    711  CG2 ILE A  49      -3.506  14.676   5.328  1.00  0.00           C  
ATOM    712  CD1 ILE A  49      -1.235  14.586   7.568  1.00  0.00           C  
ATOM    713  H   ILE A  49      -1.043  11.608   4.269  1.00  0.00           H  
ATOM    714  HA  ILE A  49      -2.530  12.256   6.720  1.00  0.00           H  
ATOM    715  HB  ILE A  49      -1.896  13.849   4.194  1.00  0.00           H  
ATOM    716 HG12 ILE A  49      -0.100  13.973   5.828  1.00  0.00           H  
ATOM    717 HG13 ILE A  49      -0.917  15.545   5.654  1.00  0.00           H  
ATOM    718 HG21 ILE A  49      -3.304  15.734   5.063  1.00  0.00           H  
ATOM    719 HG22 ILE A  49      -4.239  14.266   4.598  1.00  0.00           H  
ATOM    720 HG23 ILE A  49      -3.951  14.626   6.343  1.00  0.00           H  
ATOM    721 HD11 ILE A  49      -1.287  13.571   8.013  1.00  0.00           H  
ATOM    722 HD12 ILE A  49      -0.377  15.121   8.030  1.00  0.00           H  
ATOM    723 HD13 ILE A  49      -2.165  15.135   7.824  1.00  0.00           H  
ATOM    724  N   ARG A  50      -3.564  11.559   3.704  1.00  0.00           N  
ATOM    725  CA  ARG A  50      -4.668  11.139   2.863  1.00  0.00           C  
ATOM    726  C   ARG A  50      -4.863   9.640   2.801  1.00  0.00           C  
ATOM    727  O   ARG A  50      -5.694   9.146   2.041  1.00  0.00           O  
ATOM    728  CB  ARG A  50      -4.505  11.689   1.434  1.00  0.00           C  
ATOM    729  CG  ARG A  50      -4.507  13.228   1.361  1.00  0.00           C  
ATOM    730  CD  ARG A  50      -4.430  13.748  -0.087  1.00  0.00           C  
ATOM    731  NE  ARG A  50      -4.394  15.258  -0.102  1.00  0.00           N  
ATOM    732  CZ  ARG A  50      -5.492  16.035   0.170  1.00  0.00           C  
ATOM    733  NH1 ARG A  50      -6.765  15.558   0.048  1.00  0.00           N  
ATOM    734  NH2 ARG A  50      -5.302  17.333   0.557  1.00  0.00           N  
ATOM    735  H   ARG A  50      -2.718  11.809   3.247  1.00  0.00           H  
ATOM    736  HA  ARG A  50      -5.575  11.563   3.272  1.00  0.00           H  
ATOM    737  HB2 ARG A  50      -3.545  11.316   1.011  1.00  0.00           H  
ATOM    738  HB3 ARG A  50      -5.338  11.327   0.790  1.00  0.00           H  
ATOM    739  HG2 ARG A  50      -5.437  13.605   1.844  1.00  0.00           H  
ATOM    740  HG3 ARG A  50      -3.645  13.627   1.940  1.00  0.00           H  
ATOM    741  HD2 ARG A  50      -3.493  13.391  -0.565  1.00  0.00           H  
ATOM    742  HD3 ARG A  50      -5.294  13.390  -0.688  1.00  0.00           H  
ATOM    743  HE  ARG A  50      -3.546  15.653   0.250  1.00  0.00           H  
ATOM    744 HH11 ARG A  50      -6.920  14.614  -0.245  1.00  0.00           H  
ATOM    745 HH12 ARG A  50      -7.543  16.154   0.249  1.00  0.00           H  
ATOM    746 HH21 ARG A  50      -4.375  17.699   0.636  1.00  0.00           H  
ATOM    747 HH22 ARG A  50      -6.091  17.915   0.752  1.00  0.00           H  
ATOM    748  N   ARG A  51      -4.141   8.892   3.668  1.00  0.00           N  
ATOM    749  CA  ARG A  51      -4.157   7.438   3.784  1.00  0.00           C  
ATOM    750  C   ARG A  51      -5.468   6.912   4.351  1.00  0.00           C  
ATOM    751  O   ARG A  51      -5.844   5.766   4.104  1.00  0.00           O  
ATOM    752  CB  ARG A  51      -2.884   6.917   4.522  1.00  0.00           C  
ATOM    753  CG  ARG A  51      -2.979   5.834   5.623  1.00  0.00           C  
ATOM    754  CD  ARG A  51      -3.345   6.402   7.012  1.00  0.00           C  
ATOM    755  NE  ARG A  51      -3.542   5.283   8.008  1.00  0.00           N  
ATOM    756  CZ  ARG A  51      -2.508   4.533   8.510  1.00  0.00           C  
ATOM    757  NH1 ARG A  51      -1.214   4.966   8.474  1.00  0.00           N  
ATOM    758  NH2 ARG A  51      -2.790   3.320   9.075  1.00  0.00           N  
ATOM    759  H   ARG A  51      -3.453   9.375   4.208  1.00  0.00           H  
ATOM    760  HA  ARG A  51      -4.096   7.055   2.774  1.00  0.00           H  
ATOM    761  HB2 ARG A  51      -2.198   6.532   3.733  1.00  0.00           H  
ATOM    762  HB3 ARG A  51      -2.371   7.792   4.979  1.00  0.00           H  
ATOM    763  HG2 ARG A  51      -3.690   5.039   5.323  1.00  0.00           H  
ATOM    764  HG3 ARG A  51      -1.980   5.350   5.700  1.00  0.00           H  
ATOM    765  HD2 ARG A  51      -2.548   7.087   7.377  1.00  0.00           H  
ATOM    766  HD3 ARG A  51      -4.297   6.968   6.969  1.00  0.00           H  
ATOM    767  HE  ARG A  51      -4.373   4.744   7.867  1.00  0.00           H  
ATOM    768 HH11 ARG A  51      -0.994   5.852   8.068  1.00  0.00           H  
ATOM    769 HH12 ARG A  51      -0.487   4.393   8.851  1.00  0.00           H  
ATOM    770 HH21 ARG A  51      -3.736   2.999   9.121  1.00  0.00           H  
ATOM    771 HH22 ARG A  51      -2.052   2.762   9.453  1.00  0.00           H  
ATOM    772  N   LYS A  52      -6.184   7.770   5.125  1.00  0.00           N  
ATOM    773  CA  LYS A  52      -7.410   7.475   5.839  1.00  0.00           C  
ATOM    774  C   LYS A  52      -8.663   7.716   5.036  1.00  0.00           C  
ATOM    775  O   LYS A  52      -9.773   7.706   5.570  1.00  0.00           O  
ATOM    776  CB  LYS A  52      -7.469   8.265   7.165  1.00  0.00           C  
ATOM    777  CG  LYS A  52      -7.312   9.805   7.100  1.00  0.00           C  
ATOM    778  CD  LYS A  52      -8.571  10.623   6.747  1.00  0.00           C  
ATOM    779  CE  LYS A  52      -9.712  10.508   7.776  1.00  0.00           C  
ATOM    780  NZ  LYS A  52     -10.858  11.332   7.392  1.00  0.00           N  
ATOM    781  H   LYS A  52      -5.848   8.690   5.294  1.00  0.00           H  
ATOM    782  HA  LYS A  52      -7.379   6.430   6.096  1.00  0.00           H  
ATOM    783  HB2 LYS A  52      -8.388   7.996   7.720  1.00  0.00           H  
ATOM    784  HB3 LYS A  52      -6.611   7.884   7.765  1.00  0.00           H  
ATOM    785  HG2 LYS A  52      -6.955  10.152   8.097  1.00  0.00           H  
ATOM    786  HG3 LYS A  52      -6.509  10.057   6.379  1.00  0.00           H  
ATOM    787  HD2 LYS A  52      -8.268  11.693   6.676  1.00  0.00           H  
ATOM    788  HD3 LYS A  52      -8.940  10.333   5.742  1.00  0.00           H  
ATOM    789  HE2 LYS A  52     -10.069   9.461   7.858  1.00  0.00           H  
ATOM    790  HE3 LYS A  52      -9.369  10.852   8.773  1.00  0.00           H  
ATOM    791  HZ1 LYS A  52     -11.586  11.276   8.133  1.00  0.00           H  
ATOM    792  HZ2 LYS A  52     -10.556  12.321   7.278  1.00  0.00           H  
ATOM    793  HZ3 LYS A  52     -11.251  10.983   6.494  1.00  0.00           H  
ATOM    794  N   ASN A  53      -8.493   7.927   3.716  1.00  0.00           N  
ATOM    795  CA  ASN A  53      -9.532   8.186   2.743  1.00  0.00           C  
ATOM    796  C   ASN A  53      -9.949   6.870   2.147  1.00  0.00           C  
ATOM    797  O   ASN A  53     -11.117   6.686   1.807  1.00  0.00           O  
ATOM    798  CB  ASN A  53      -9.111   9.149   1.591  1.00  0.00           C  
ATOM    799  CG  ASN A  53      -9.133  10.624   2.039  1.00  0.00           C  
ATOM    800  OD1 ASN A  53      -9.978  11.394   1.566  1.00  0.00           O  
ATOM    801  ND2 ASN A  53      -8.194  11.013   2.953  1.00  0.00           N  
ATOM    802  H   ASN A  53      -7.570   7.912   3.367  1.00  0.00           H  
ATOM    803  HA  ASN A  53     -10.382   8.588   3.262  1.00  0.00           H  
ATOM    804  HB2 ASN A  53      -8.105   8.888   1.209  1.00  0.00           H  
ATOM    805  HB3 ASN A  53      -9.804   9.073   0.721  1.00  0.00           H  
ATOM    806 HD21 ASN A  53      -7.553  10.342   3.326  1.00  0.00           H  
ATOM    807 HD22 ASN A  53      -8.151  11.968   3.248  1.00  0.00           H  
ATOM    808  N   CYS A  54      -8.987   5.921   2.008  1.00  0.00           N  
ATOM    809  CA  CYS A  54      -9.249   4.622   1.433  1.00  0.00           C  
ATOM    810  C   CYS A  54      -8.018   3.759   1.665  1.00  0.00           C  
ATOM    811  O   CYS A  54      -6.898   4.244   1.497  1.00  0.00           O  
ATOM    812  CB  CYS A  54      -9.586   4.644  -0.094  1.00  0.00           C  
ATOM    813  SG  CYS A  54      -8.463   5.723  -1.045  1.00  0.00           S  
ATOM    814  H   CYS A  54      -8.042   6.080   2.286  1.00  0.00           H  
ATOM    815  HA  CYS A  54     -10.096   4.205   1.960  1.00  0.00           H  
ATOM    816  HB2 CYS A  54      -9.562   3.616  -0.510  1.00  0.00           H  
ATOM    817  HB3 CYS A  54     -10.626   5.013  -0.205  1.00  0.00           H  
ATOM    818  N   PRO A  55      -8.199   2.456   1.965  1.00  0.00           N  
ATOM    819  CA  PRO A  55      -7.152   1.451   1.844  1.00  0.00           C  
ATOM    820  C   PRO A  55      -7.319   0.740   0.504  1.00  0.00           C  
ATOM    821  O   PRO A  55      -7.302  -0.486   0.453  1.00  0.00           O  
ATOM    822  CB  PRO A  55      -7.403   0.560   3.053  1.00  0.00           C  
ATOM    823  CG  PRO A  55      -8.922   0.605   3.273  1.00  0.00           C  
ATOM    824  CD  PRO A  55      -9.353   1.969   2.717  1.00  0.00           C  
ATOM    825  HA  PRO A  55      -6.165   1.882   1.884  1.00  0.00           H  
ATOM    826  HB2 PRO A  55      -7.030  -0.447   2.949  1.00  0.00           H  
ATOM    827  HB3 PRO A  55      -6.923   0.996   3.923  1.00  0.00           H  
ATOM    828  HG2 PRO A  55      -9.399  -0.192   2.727  1.00  0.00           H  
ATOM    829  HG3 PRO A  55      -9.176   0.496   4.316  1.00  0.00           H  
ATOM    830  HD2 PRO A  55     -10.213   1.875   2.072  1.00  0.00           H  
ATOM    831  HD3 PRO A  55      -9.580   2.656   3.526  1.00  0.00           H  
ATOM    832  N   ALA A  56      -7.477   1.495  -0.620  1.00  0.00           N  
ATOM    833  CA  ALA A  56      -7.679   1.010  -1.962  1.00  0.00           C  
ATOM    834  C   ALA A  56      -6.589   1.544  -2.839  1.00  0.00           C  
ATOM    835  O   ALA A  56      -5.897   0.767  -3.490  1.00  0.00           O  
ATOM    836  CB  ALA A  56      -9.016   1.455  -2.555  1.00  0.00           C  
ATOM    837  H   ALA A  56      -7.542   2.479  -0.562  1.00  0.00           H  
ATOM    838  HA  ALA A  56      -7.622  -0.064  -1.959  1.00  0.00           H  
ATOM    839  HB1 ALA A  56      -9.152   1.050  -3.583  1.00  0.00           H  
ATOM    840  HB2 ALA A  56      -9.838   1.083  -1.912  1.00  0.00           H  
ATOM    841  HB3 ALA A  56      -9.098   2.561  -2.591  1.00  0.00           H  
ATOM    842  N   CYS A  57      -6.399   2.895  -2.858  1.00  0.00           N  
ATOM    843  CA  CYS A  57      -5.380   3.613  -3.592  1.00  0.00           C  
ATOM    844  C   CYS A  57      -3.984   3.249  -3.197  1.00  0.00           C  
ATOM    845  O   CYS A  57      -3.091   3.252  -4.032  1.00  0.00           O  
ATOM    846  CB  CYS A  57      -5.538   5.139  -3.517  1.00  0.00           C  
ATOM    847  SG  CYS A  57      -6.954   5.760  -4.488  1.00  0.00           S  
ATOM    848  H   CYS A  57      -6.993   3.521  -2.365  1.00  0.00           H  
ATOM    849  HA  CYS A  57      -5.477   3.301  -4.617  1.00  0.00           H  
ATOM    850  HB2 CYS A  57      -5.706   5.402  -2.452  1.00  0.00           H  
ATOM    851  HB3 CYS A  57      -4.594   5.622  -3.801  1.00  0.00           H  
ATOM    852  N   ARG A  58      -3.803   2.865  -1.917  1.00  0.00           N  
ATOM    853  CA  ARG A  58      -2.588   2.363  -1.319  1.00  0.00           C  
ATOM    854  C   ARG A  58      -2.110   1.094  -1.982  1.00  0.00           C  
ATOM    855  O   ARG A  58      -0.910   0.843  -2.037  1.00  0.00           O  
ATOM    856  CB  ARG A  58      -2.726   1.991   0.180  1.00  0.00           C  
ATOM    857  CG  ARG A  58      -3.327   3.082   1.081  1.00  0.00           C  
ATOM    858  CD  ARG A  58      -2.581   3.295   2.415  1.00  0.00           C  
ATOM    859  NE  ARG A  58      -2.643   2.064   3.287  1.00  0.00           N  
ATOM    860  CZ  ARG A  58      -3.782   1.686   3.952  1.00  0.00           C  
ATOM    861  NH1 ARG A  58      -4.746   2.590   4.293  1.00  0.00           N  
ATOM    862  NH2 ARG A  58      -3.942   0.374   4.294  1.00  0.00           N  
ATOM    863  H   ARG A  58      -4.563   2.993  -1.304  1.00  0.00           H  
ATOM    864  HA  ARG A  58      -1.861   3.141  -1.474  1.00  0.00           H  
ATOM    865  HB2 ARG A  58      -3.383   1.101   0.296  1.00  0.00           H  
ATOM    866  HB3 ARG A  58      -1.720   1.714   0.574  1.00  0.00           H  
ATOM    867  HG2 ARG A  58      -3.305   4.029   0.529  1.00  0.00           H  
ATOM    868  HG3 ARG A  58      -4.399   2.871   1.256  1.00  0.00           H  
ATOM    869  HD2 ARG A  58      -1.510   3.487   2.202  1.00  0.00           H  
ATOM    870  HD3 ARG A  58      -2.997   4.166   2.966  1.00  0.00           H  
ATOM    871  HE  ARG A  58      -2.117   1.285   2.945  1.00  0.00           H  
ATOM    872 HH11 ARG A  58      -4.635   3.554   4.057  1.00  0.00           H  
ATOM    873 HH12 ARG A  58      -5.566   2.284   4.776  1.00  0.00           H  
ATOM    874 HH21 ARG A  58      -3.241  -0.295   4.048  1.00  0.00           H  
ATOM    875 HH22 ARG A  58      -4.769   0.080   4.774  1.00  0.00           H  
ATOM    876  N   TYR A  59      -3.060   0.259  -2.500  1.00  0.00           N  
ATOM    877  CA  TYR A  59      -2.770  -1.009  -3.155  1.00  0.00           C  
ATOM    878  C   TYR A  59      -2.246  -0.698  -4.536  1.00  0.00           C  
ATOM    879  O   TYR A  59      -1.294  -1.318  -5.004  1.00  0.00           O  
ATOM    880  CB  TYR A  59      -4.021  -1.923  -3.224  1.00  0.00           C  
ATOM    881  CG  TYR A  59      -3.793  -3.298  -3.845  1.00  0.00           C  
ATOM    882  CD1 TYR A  59      -2.745  -4.150  -3.436  1.00  0.00           C  
ATOM    883  CD2 TYR A  59      -4.653  -3.741  -4.867  1.00  0.00           C  
ATOM    884  CE1 TYR A  59      -2.557  -5.400  -4.047  1.00  0.00           C  
ATOM    885  CE2 TYR A  59      -4.474  -4.991  -5.469  1.00  0.00           C  
ATOM    886  CZ  TYR A  59      -3.423  -5.819  -5.063  1.00  0.00           C  
ATOM    887  OH  TYR A  59      -3.235  -7.072  -5.690  1.00  0.00           O  
ATOM    888  H   TYR A  59      -4.037   0.490  -2.447  1.00  0.00           H  
ATOM    889  HA  TYR A  59      -1.998  -1.508  -2.587  1.00  0.00           H  
ATOM    890  HB2 TYR A  59      -4.415  -2.061  -2.195  1.00  0.00           H  
ATOM    891  HB3 TYR A  59      -4.817  -1.416  -3.808  1.00  0.00           H  
ATOM    892  HD1 TYR A  59      -2.076  -3.839  -2.647  1.00  0.00           H  
ATOM    893  HD2 TYR A  59      -5.461  -3.108  -5.204  1.00  0.00           H  
ATOM    894  HE1 TYR A  59      -1.744  -6.047  -3.746  1.00  0.00           H  
ATOM    895  HE2 TYR A  59      -5.139  -5.306  -6.259  1.00  0.00           H  
ATOM    896  HH  TYR A  59      -3.917  -7.171  -6.359  1.00  0.00           H  
ATOM    897  N   ARG A  60      -2.836   0.348  -5.168  1.00  0.00           N  
ATOM    898  CA  ARG A  60      -2.497   0.858  -6.478  1.00  0.00           C  
ATOM    899  C   ARG A  60      -1.132   1.510  -6.478  1.00  0.00           C  
ATOM    900  O   ARG A  60      -0.341   1.315  -7.396  1.00  0.00           O  
ATOM    901  CB  ARG A  60      -3.540   1.856  -7.034  1.00  0.00           C  
ATOM    902  CG  ARG A  60      -5.010   1.381  -6.989  1.00  0.00           C  
ATOM    903  CD  ARG A  60      -5.418   0.355  -8.062  1.00  0.00           C  
ATOM    904  NE  ARG A  60      -4.910  -1.015  -7.694  1.00  0.00           N  
ATOM    905  CZ  ARG A  60      -5.327  -2.137  -8.362  1.00  0.00           C  
ATOM    906  NH1 ARG A  60      -6.517  -2.179  -9.031  1.00  0.00           N  
ATOM    907  NH2 ARG A  60      -4.533  -3.249  -8.348  1.00  0.00           N  
ATOM    908  H   ARG A  60      -3.641   0.772  -4.759  1.00  0.00           H  
ATOM    909  HA  ARG A  60      -2.435   0.013  -7.132  1.00  0.00           H  
ATOM    910  HB2 ARG A  60      -3.490   2.806  -6.457  1.00  0.00           H  
ATOM    911  HB3 ARG A  60      -3.284   2.113  -8.086  1.00  0.00           H  
ATOM    912  HG2 ARG A  60      -5.267   1.001  -5.979  1.00  0.00           H  
ATOM    913  HG3 ARG A  60      -5.650   2.278  -7.142  1.00  0.00           H  
ATOM    914  HD2 ARG A  60      -6.529   0.323  -8.128  1.00  0.00           H  
ATOM    915  HD3 ARG A  60      -5.004   0.638  -9.054  1.00  0.00           H  
ATOM    916  HE  ARG A  60      -3.941  -1.050  -7.448  1.00  0.00           H  
ATOM    917 HH11 ARG A  60      -7.105  -1.371  -9.052  1.00  0.00           H  
ATOM    918 HH12 ARG A  60      -6.795  -3.013  -9.509  1.00  0.00           H  
ATOM    919 HH21 ARG A  60      -3.664  -3.234  -7.853  1.00  0.00           H  
ATOM    920 HH22 ARG A  60      -4.826  -4.079  -8.822  1.00  0.00           H  
ATOM    921  N   LYS A  61      -0.841   2.273  -5.392  1.00  0.00           N  
ATOM    922  CA  LYS A  61       0.329   3.090  -5.191  1.00  0.00           C  
ATOM    923  C   LYS A  61       1.569   2.290  -4.920  1.00  0.00           C  
ATOM    924  O   LYS A  61       2.619   2.556  -5.500  1.00  0.00           O  
ATOM    925  CB  LYS A  61       0.075   4.205  -4.156  1.00  0.00           C  
ATOM    926  CG  LYS A  61       1.044   5.392  -4.285  1.00  0.00           C  
ATOM    927  CD  LYS A  61       0.527   6.692  -3.639  1.00  0.00           C  
ATOM    928  CE  LYS A  61       1.451   7.909  -3.836  1.00  0.00           C  
ATOM    929  NZ  LYS A  61       2.732   7.758  -3.146  1.00  0.00           N  
ATOM    930  H   LYS A  61      -1.546   2.427  -4.701  1.00  0.00           H  
ATOM    931  HA  LYS A  61       0.502   3.562  -6.138  1.00  0.00           H  
ATOM    932  HB2 LYS A  61      -0.950   4.599  -4.343  1.00  0.00           H  
ATOM    933  HB3 LYS A  61       0.079   3.810  -3.119  1.00  0.00           H  
ATOM    934  HG2 LYS A  61       2.022   5.104  -3.847  1.00  0.00           H  
ATOM    935  HG3 LYS A  61       1.199   5.583  -5.371  1.00  0.00           H  
ATOM    936  HD2 LYS A  61      -0.463   6.937  -4.088  1.00  0.00           H  
ATOM    937  HD3 LYS A  61       0.350   6.519  -2.560  1.00  0.00           H  
ATOM    938  HE2 LYS A  61       1.663   8.061  -4.915  1.00  0.00           H  
ATOM    939  HE3 LYS A  61       0.965   8.826  -3.442  1.00  0.00           H  
ATOM    940  HZ1 LYS A  61       3.323   8.591  -3.336  1.00  0.00           H  
ATOM    941  HZ2 LYS A  61       2.570   7.674  -2.123  1.00  0.00           H  
ATOM    942  HZ3 LYS A  61       3.214   6.905  -3.493  1.00  0.00           H  
ATOM    943  N   CYS A  62       1.436   1.241  -4.072  1.00  0.00           N  
ATOM    944  CA  CYS A  62       2.483   0.309  -3.698  1.00  0.00           C  
ATOM    945  C   CYS A  62       2.930  -0.537  -4.877  1.00  0.00           C  
ATOM    946  O   CYS A  62       4.118  -0.807  -5.036  1.00  0.00           O  
ATOM    947  CB  CYS A  62       2.161  -0.515  -2.418  1.00  0.00           C  
ATOM    948  SG  CYS A  62       0.937  -1.861  -2.549  1.00  0.00           S  
ATOM    949  H   CYS A  62       0.580   1.143  -3.581  1.00  0.00           H  
ATOM    950  HA  CYS A  62       3.329   0.928  -3.443  1.00  0.00           H  
ATOM    951  HB2 CYS A  62       3.107  -0.915  -2.008  1.00  0.00           H  
ATOM    952  HB3 CYS A  62       1.785   0.193  -1.656  1.00  0.00           H  
ATOM    953  HG  CYS A  62       1.007  -2.231  -1.270  1.00  0.00           H  
ATOM    954  N   LEU A  63       1.964  -0.901  -5.770  1.00  0.00           N  
ATOM    955  CA  LEU A  63       2.156  -1.662  -6.993  1.00  0.00           C  
ATOM    956  C   LEU A  63       2.931  -0.842  -7.997  1.00  0.00           C  
ATOM    957  O   LEU A  63       3.839  -1.355  -8.650  1.00  0.00           O  
ATOM    958  CB  LEU A  63       0.830  -2.141  -7.633  1.00  0.00           C  
ATOM    959  CG  LEU A  63       0.218  -3.403  -6.980  1.00  0.00           C  
ATOM    960  CD1 LEU A  63      -1.242  -3.611  -7.428  1.00  0.00           C  
ATOM    961  CD2 LEU A  63       1.066  -4.660  -7.257  1.00  0.00           C  
ATOM    962  H   LEU A  63       1.011  -0.714  -5.556  1.00  0.00           H  
ATOM    963  HA  LEU A  63       2.777  -2.506  -6.739  1.00  0.00           H  
ATOM    964  HB2 LEU A  63       0.095  -1.308  -7.577  1.00  0.00           H  
ATOM    965  HB3 LEU A  63       0.973  -2.371  -8.714  1.00  0.00           H  
ATOM    966  HG  LEU A  63       0.200  -3.249  -5.877  1.00  0.00           H  
ATOM    967 HD11 LEU A  63      -1.681  -4.493  -6.916  1.00  0.00           H  
ATOM    968 HD12 LEU A  63      -1.859  -2.722  -7.182  1.00  0.00           H  
ATOM    969 HD13 LEU A  63      -1.293  -3.781  -8.525  1.00  0.00           H  
ATOM    970 HD21 LEU A  63       0.571  -5.564  -6.844  1.00  0.00           H  
ATOM    971 HD22 LEU A  63       1.198  -4.807  -8.351  1.00  0.00           H  
ATOM    972 HD23 LEU A  63       2.069  -4.570  -6.791  1.00  0.00           H  
ATOM    973  N   GLN A  64       2.605   0.482  -8.080  1.00  0.00           N  
ATOM    974  CA  GLN A  64       3.225   1.478  -8.936  1.00  0.00           C  
ATOM    975  C   GLN A  64       4.659   1.723  -8.534  1.00  0.00           C  
ATOM    976  O   GLN A  64       5.511   2.010  -9.375  1.00  0.00           O  
ATOM    977  CB  GLN A  64       2.441   2.813  -8.980  1.00  0.00           C  
ATOM    978  CG  GLN A  64       1.170   2.767  -9.861  1.00  0.00           C  
ATOM    979  CD  GLN A  64       1.526   2.884 -11.354  1.00  0.00           C  
ATOM    980  OE1 GLN A  64       1.822   3.984 -11.838  1.00  0.00           O  
ATOM    981  NE2 GLN A  64       1.501   1.726 -12.078  1.00  0.00           N  
ATOM    982  H   GLN A  64       1.824   0.834  -7.570  1.00  0.00           H  
ATOM    983  HA  GLN A  64       3.257   1.053  -9.919  1.00  0.00           H  
ATOM    984  HB2 GLN A  64       2.131   3.070  -7.944  1.00  0.00           H  
ATOM    985  HB3 GLN A  64       3.087   3.652  -9.325  1.00  0.00           H  
ATOM    986  HG2 GLN A  64       0.598   1.837  -9.672  1.00  0.00           H  
ATOM    987  HG3 GLN A  64       0.514   3.625  -9.596  1.00  0.00           H  
ATOM    988 HE21 GLN A  64       1.260   0.863 -11.636  1.00  0.00           H  
ATOM    989 HE22 GLN A  64       1.735   1.741 -13.051  1.00  0.00           H  
ATOM    990  N   ALA A  65       4.940   1.539  -7.217  1.00  0.00           N  
ATOM    991  CA  ALA A  65       6.231   1.682  -6.570  1.00  0.00           C  
ATOM    992  C   ALA A  65       7.175   0.597  -7.023  1.00  0.00           C  
ATOM    993  O   ALA A  65       8.357   0.843  -7.259  1.00  0.00           O  
ATOM    994  CB  ALA A  65       6.157   1.763  -5.037  1.00  0.00           C  
ATOM    995  H   ALA A  65       4.172   1.365  -6.607  1.00  0.00           H  
ATOM    996  HA  ALA A  65       6.640   2.605  -6.922  1.00  0.00           H  
ATOM    997  HB1 ALA A  65       7.123   2.126  -4.626  1.00  0.00           H  
ATOM    998  HB2 ALA A  65       5.370   2.486  -4.733  1.00  0.00           H  
ATOM    999  HB3 ALA A  65       5.919   0.784  -4.574  1.00  0.00           H  
ATOM   1000  N   GLY A  66       6.620  -0.629  -7.160  1.00  0.00           N  
ATOM   1001  CA  GLY A  66       7.302  -1.790  -7.686  1.00  0.00           C  
ATOM   1002  C   GLY A  66       7.250  -2.947  -6.741  1.00  0.00           C  
ATOM   1003  O   GLY A  66       8.105  -3.829  -6.818  1.00  0.00           O  
ATOM   1004  H   GLY A  66       5.655  -0.741  -6.940  1.00  0.00           H  
ATOM   1005  HA2 GLY A  66       6.769  -2.071  -8.582  1.00  0.00           H  
ATOM   1006  HA3 GLY A  66       8.343  -1.562  -7.875  1.00  0.00           H  
ATOM   1007  N   MET A  67       6.226  -3.000  -5.835  1.00  0.00           N  
ATOM   1008  CA  MET A  67       6.056  -4.041  -4.815  1.00  0.00           C  
ATOM   1009  C   MET A  67       5.777  -5.377  -5.458  1.00  0.00           C  
ATOM   1010  O   MET A  67       5.170  -5.428  -6.529  1.00  0.00           O  
ATOM   1011  CB  MET A  67       4.911  -3.753  -3.818  1.00  0.00           C  
ATOM   1012  CG  MET A  67       5.273  -2.773  -2.685  1.00  0.00           C  
ATOM   1013  SD  MET A  67       6.292  -3.545  -1.378  1.00  0.00           S  
ATOM   1014  CE  MET A  67       5.040  -4.408  -0.380  1.00  0.00           C  
ATOM   1015  H   MET A  67       5.584  -2.236  -5.782  1.00  0.00           H  
ATOM   1016  HA  MET A  67       6.980  -4.106  -4.257  1.00  0.00           H  
ATOM   1017  HB2 MET A  67       4.056  -3.334  -4.390  1.00  0.00           H  
ATOM   1018  HB3 MET A  67       4.545  -4.687  -3.337  1.00  0.00           H  
ATOM   1019  HG2 MET A  67       5.779  -1.880  -3.110  1.00  0.00           H  
ATOM   1020  HG3 MET A  67       4.329  -2.429  -2.224  1.00  0.00           H  
ATOM   1021  HE1 MET A  67       4.149  -3.773  -0.181  1.00  0.00           H  
ATOM   1022  HE2 MET A  67       5.458  -4.698   0.609  1.00  0.00           H  
ATOM   1023  HE3 MET A  67       4.723  -5.336  -0.906  1.00  0.00           H  
ATOM   1024  N   ASN A  68       6.225  -6.493  -4.823  1.00  0.00           N  
ATOM   1025  CA  ASN A  68       5.996  -7.794  -5.409  1.00  0.00           C  
ATOM   1026  C   ASN A  68       6.200  -8.788  -4.320  1.00  0.00           C  
ATOM   1027  O   ASN A  68       7.258  -8.881  -3.710  1.00  0.00           O  
ATOM   1028  CB  ASN A  68       6.907  -8.132  -6.637  1.00  0.00           C  
ATOM   1029  CG  ASN A  68       6.373  -9.234  -7.581  1.00  0.00           C  
ATOM   1030  OD1 ASN A  68       7.146 -10.088  -8.029  1.00  0.00           O  
ATOM   1031  ND2 ASN A  68       5.042  -9.201  -7.879  1.00  0.00           N  
ATOM   1032  H   ASN A  68       6.699  -6.473  -3.938  1.00  0.00           H  
ATOM   1033  HA  ASN A  68       4.950  -7.829  -5.688  1.00  0.00           H  
ATOM   1034  HB2 ASN A  68       7.081  -7.205  -7.213  1.00  0.00           H  
ATOM   1035  HB3 ASN A  68       7.910  -8.456  -6.324  1.00  0.00           H  
ATOM   1036 HD21 ASN A  68       4.468  -8.499  -7.459  1.00  0.00           H  
ATOM   1037 HD22 ASN A  68       4.643  -9.912  -8.457  1.00  0.00           H  
ATOM   1038  N   LEU A  69       5.151  -9.593  -4.078  1.00  0.00           N  
ATOM   1039  CA  LEU A  69       5.086 -10.632  -3.079  1.00  0.00           C  
ATOM   1040  C   LEU A  69       5.564 -11.848  -3.836  1.00  0.00           C  
ATOM   1041  O   LEU A  69       4.793 -12.569  -4.466  1.00  0.00           O  
ATOM   1042  CB  LEU A  69       3.666 -10.716  -2.467  1.00  0.00           C  
ATOM   1043  CG  LEU A  69       3.292 -11.983  -1.662  1.00  0.00           C  
ATOM   1044  CD1 LEU A  69       4.068 -12.091  -0.341  1.00  0.00           C  
ATOM   1045  CD2 LEU A  69       1.773 -12.048  -1.438  1.00  0.00           C  
ATOM   1046  H   LEU A  69       4.334  -9.466  -4.623  1.00  0.00           H  
ATOM   1047  HA  LEU A  69       5.779 -10.400  -2.283  1.00  0.00           H  
ATOM   1048  HB2 LEU A  69       3.553  -9.829  -1.785  1.00  0.00           H  
ATOM   1049  HB3 LEU A  69       2.929 -10.591  -3.291  1.00  0.00           H  
ATOM   1050  HG  LEU A  69       3.552 -12.882  -2.268  1.00  0.00           H  
ATOM   1051 HD11 LEU A  69       3.837 -13.050   0.170  1.00  0.00           H  
ATOM   1052 HD12 LEU A  69       5.162 -12.053  -0.527  1.00  0.00           H  
ATOM   1053 HD13 LEU A  69       3.786 -11.255   0.333  1.00  0.00           H  
ATOM   1054 HD21 LEU A  69       1.506 -12.933  -0.823  1.00  0.00           H  
ATOM   1055 HD22 LEU A  69       1.410 -11.131  -0.928  1.00  0.00           H  
ATOM   1056 HD23 LEU A  69       1.253 -12.133  -2.414  1.00  0.00           H  
ATOM   1057  N   GLU A  70       6.913 -11.999  -3.788  1.00  0.00           N  
ATOM   1058  CA  GLU A  70       7.805 -12.931  -4.444  1.00  0.00           C  
ATOM   1059  C   GLU A  70       8.594 -12.058  -5.385  1.00  0.00           C  
ATOM   1060  O   GLU A  70       8.596 -12.243  -6.601  1.00  0.00           O  
ATOM   1061  CB  GLU A  70       7.240 -14.183  -5.157  1.00  0.00           C  
ATOM   1062  CG  GLU A  70       6.538 -15.190  -4.218  1.00  0.00           C  
ATOM   1063  CD  GLU A  70       5.913 -16.337  -5.018  1.00  0.00           C  
ATOM   1064  OE1 GLU A  70       6.681 -17.108  -5.655  1.00  0.00           O  
ATOM   1065  OE2 GLU A  70       4.659 -16.459  -4.998  1.00  0.00           O  
ATOM   1066  H   GLU A  70       7.417 -11.333  -3.246  1.00  0.00           H  
ATOM   1067  HA  GLU A  70       8.484 -13.273  -3.675  1.00  0.00           H  
ATOM   1068  HB2 GLU A  70       6.536 -13.846  -5.949  1.00  0.00           H  
ATOM   1069  HB3 GLU A  70       8.089 -14.699  -5.659  1.00  0.00           H  
ATOM   1070  HG2 GLU A  70       7.278 -15.609  -3.503  1.00  0.00           H  
ATOM   1071  HG3 GLU A  70       5.750 -14.691  -3.619  1.00  0.00           H  
ATOM   1072  N   ALA A  71       9.287 -11.062  -4.781  1.00  0.00           N  
ATOM   1073  CA  ALA A  71      10.102 -10.052  -5.430  1.00  0.00           C  
ATOM   1074  C   ALA A  71      11.534 -10.518  -5.431  1.00  0.00           C  
ATOM   1075  O   ALA A  71      11.924 -11.388  -4.651  1.00  0.00           O  
ATOM   1076  CB  ALA A  71      10.046  -8.685  -4.712  1.00  0.00           C  
ATOM   1077  H   ALA A  71       9.227 -10.997  -3.792  1.00  0.00           H  
ATOM   1078  HA  ALA A  71       9.779  -9.927  -6.455  1.00  0.00           H  
ATOM   1079  HB1 ALA A  71      10.810  -7.979  -5.095  1.00  0.00           H  
ATOM   1080  HB2 ALA A  71       9.070  -8.177  -4.855  1.00  0.00           H  
ATOM   1081  HB3 ALA A  71      10.184  -8.812  -3.618  1.00  0.00           H  
ATOM   1082  N   ARG A  72      12.342  -9.918  -6.336  1.00  0.00           N  
ATOM   1083  CA  ARG A  72      13.745 -10.204  -6.517  1.00  0.00           C  
ATOM   1084  C   ARG A  72      14.366  -8.853  -6.910  1.00  0.00           C  
ATOM   1085  O   ARG A  72      15.239  -8.362  -6.145  1.00  0.00           O  
ATOM   1086  CB  ARG A  72      13.990 -11.299  -7.589  1.00  0.00           C  
ATOM   1087  CG  ARG A  72      15.448 -11.779  -7.774  1.00  0.00           C  
ATOM   1088  CD  ARG A  72      16.298 -10.905  -8.714  1.00  0.00           C  
ATOM   1089  NE  ARG A  72      17.630 -11.577  -8.930  1.00  0.00           N  
ATOM   1090  CZ  ARG A  72      18.667 -10.949  -9.572  1.00  0.00           C  
ATOM   1091  NH1 ARG A  72      18.739  -9.589  -9.674  1.00  0.00           N  
ATOM   1092  NH2 ARG A  72      19.661 -11.710 -10.120  1.00  0.00           N  
ATOM   1093  OXT ARG A  72      13.977  -8.299  -7.973  1.00  0.00           O  
ATOM   1094  H   ARG A  72      11.981  -9.217  -6.948  1.00  0.00           H  
ATOM   1095  HA  ARG A  72      14.170 -10.521  -5.573  1.00  0.00           H  
ATOM   1096  HB2 ARG A  72      13.394 -12.188  -7.277  1.00  0.00           H  
ATOM   1097  HB3 ARG A  72      13.575 -10.979  -8.569  1.00  0.00           H  
ATOM   1098  HG2 ARG A  72      15.939 -11.863  -6.780  1.00  0.00           H  
ATOM   1099  HG3 ARG A  72      15.405 -12.808  -8.202  1.00  0.00           H  
ATOM   1100  HD2 ARG A  72      15.797 -10.802  -9.701  1.00  0.00           H  
ATOM   1101  HD3 ARG A  72      16.469  -9.900  -8.277  1.00  0.00           H  
ATOM   1102  HE  ARG A  72      17.574 -12.549  -9.158  1.00  0.00           H  
ATOM   1103 HH11 ARG A  72      18.019  -9.019  -9.278  1.00  0.00           H  
ATOM   1104 HH12 ARG A  72      19.509  -9.165 -10.151  1.00  0.00           H  
ATOM   1105 HH21 ARG A  72      19.622 -12.707 -10.050  1.00  0.00           H  
ATOM   1106 HH22 ARG A  72      20.424 -11.270 -10.592  1.00  0.00           H  
TER    1107      ARG A  72                                                      
HETATM 1108 ZN    ZN A  73       2.669   2.594   4.319  1.00  0.00          ZN  
HETATM 1109 ZN    ZN A  74      -8.847   6.290  -3.246  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   LEU A   1       9.661   7.385   4.388  1.00  0.00           N  
ATOM      2  CA  LEU A   1      10.548   6.404   3.755  1.00  0.00           C  
ATOM      3  C   LEU A   1       9.768   5.360   2.973  1.00  0.00           C  
ATOM      4  O   LEU A   1      10.258   4.875   1.955  1.00  0.00           O  
ATOM      5  CB  LEU A   1      11.540   5.841   4.803  1.00  0.00           C  
ATOM      6  CG  LEU A   1      12.774   5.085   4.255  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      13.700   6.006   3.438  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      13.546   4.387   5.390  1.00  0.00           C  
ATOM      9  H1  LEU A   1      10.234   8.127   4.839  1.00  0.00           H  
ATOM     10  H2  LEU A   1       9.044   7.810   3.666  1.00  0.00           H  
ATOM     11  H3  LEU A   1       9.080   6.907   5.106  1.00  0.00           H  
ATOM     12  HA  LEU A   1      11.110   6.981   3.037  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      11.927   6.688   5.416  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      11.002   5.191   5.512  1.00  0.00           H  
ATOM     15  HG  LEU A   1      12.409   4.280   3.578  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      14.591   5.447   3.081  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      13.172   6.411   2.550  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      14.049   6.857   4.058  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      14.405   3.813   4.982  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      13.935   5.135   6.113  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      12.884   3.682   5.935  1.00  0.00           H  
ATOM     22  N   CYS A   2       8.489   5.046   3.384  1.00  0.00           N  
ATOM     23  CA  CYS A   2       7.471   4.194   2.765  1.00  0.00           C  
ATOM     24  C   CYS A   2       7.181   4.907   1.484  1.00  0.00           C  
ATOM     25  O   CYS A   2       7.044   6.126   1.500  1.00  0.00           O  
ATOM     26  CB  CYS A   2       6.188   3.998   3.642  1.00  0.00           C  
ATOM     27  SG  CYS A   2       4.841   3.042   2.859  1.00  0.00           S  
ATOM     28  H   CYS A   2       8.140   5.415   4.236  1.00  0.00           H  
ATOM     29  HA  CYS A   2       7.874   3.223   2.553  1.00  0.00           H  
ATOM     30  HB2 CYS A   2       6.487   3.468   4.594  1.00  0.00           H  
ATOM     31  HB3 CYS A   2       5.756   4.989   3.884  1.00  0.00           H  
ATOM     32  N   LEU A   3       7.100   4.182   0.348  1.00  0.00           N  
ATOM     33  CA  LEU A   3       6.938   4.822  -0.932  1.00  0.00           C  
ATOM     34  C   LEU A   3       5.540   4.691  -1.450  1.00  0.00           C  
ATOM     35  O   LEU A   3       5.262   4.831  -2.641  1.00  0.00           O  
ATOM     36  CB  LEU A   3       7.886   4.215  -1.967  1.00  0.00           C  
ATOM     37  CG  LEU A   3       9.371   4.533  -1.696  1.00  0.00           C  
ATOM     38  CD1 LEU A   3      10.293   3.686  -2.588  1.00  0.00           C  
ATOM     39  CD2 LEU A   3       9.695   6.034  -1.837  1.00  0.00           C  
ATOM     40  H   LEU A   3       7.217   3.192   0.332  1.00  0.00           H  
ATOM     41  HA  LEU A   3       7.154   5.853  -0.759  1.00  0.00           H  
ATOM     42  HB2 LEU A   3       7.705   3.118  -1.919  1.00  0.00           H  
ATOM     43  HB3 LEU A   3       7.643   4.562  -2.993  1.00  0.00           H  
ATOM     44  HG  LEU A   3       9.556   4.265  -0.631  1.00  0.00           H  
ATOM     45 HD11 LEU A   3      11.357   3.868  -2.329  1.00  0.00           H  
ATOM     46 HD12 LEU A   3      10.078   2.606  -2.457  1.00  0.00           H  
ATOM     47 HD13 LEU A   3      10.143   3.943  -3.658  1.00  0.00           H  
ATOM     48 HD21 LEU A   3      10.774   6.214  -1.647  1.00  0.00           H  
ATOM     49 HD22 LEU A   3       9.455   6.390  -2.861  1.00  0.00           H  
ATOM     50 HD23 LEU A   3       9.116   6.637  -1.107  1.00  0.00           H  
ATOM     51  N   VAL A   4       4.632   4.422  -0.511  1.00  0.00           N  
ATOM     52  CA  VAL A   4       3.235   4.206  -0.748  1.00  0.00           C  
ATOM     53  C   VAL A   4       2.466   5.249  -0.024  1.00  0.00           C  
ATOM     54  O   VAL A   4       1.821   6.086  -0.647  1.00  0.00           O  
ATOM     55  CB  VAL A   4       2.776   2.791  -0.313  1.00  0.00           C  
ATOM     56  CG1 VAL A   4       1.315   2.492  -0.685  1.00  0.00           C  
ATOM     57  CG2 VAL A   4       3.772   1.730  -0.800  1.00  0.00           C  
ATOM     58  H   VAL A   4       4.972   4.332   0.416  1.00  0.00           H  
ATOM     59  HA  VAL A   4       3.019   4.324  -1.788  1.00  0.00           H  
ATOM     60  HB  VAL A   4       2.803   2.711   0.790  1.00  0.00           H  
ATOM     61 HG11 VAL A   4       1.200   2.460  -1.784  1.00  0.00           H  
ATOM     62 HG12 VAL A   4       0.994   1.526  -0.244  1.00  0.00           H  
ATOM     63 HG13 VAL A   4       0.660   3.293  -0.274  1.00  0.00           H  
ATOM     64 HG21 VAL A   4       3.869   1.767  -1.903  1.00  0.00           H  
ATOM     65 HG22 VAL A   4       4.768   1.936  -0.351  1.00  0.00           H  
ATOM     66 HG23 VAL A   4       3.456   0.720  -0.476  1.00  0.00           H  
ATOM     67  N   CYS A   5       2.489   5.182   1.321  1.00  0.00           N  
ATOM     68  CA  CYS A   5       1.721   6.069   2.156  1.00  0.00           C  
ATOM     69  C   CYS A   5       2.651   7.042   2.806  1.00  0.00           C  
ATOM     70  O   CYS A   5       2.296   7.661   3.804  1.00  0.00           O  
ATOM     71  CB  CYS A   5       0.807   5.337   3.181  1.00  0.00           C  
ATOM     72  SG  CYS A   5       1.602   4.342   4.507  1.00  0.00           S  
ATOM     73  H   CYS A   5       3.110   4.539   1.760  1.00  0.00           H  
ATOM     74  HA  CYS A   5       1.045   6.656   1.548  1.00  0.00           H  
ATOM     75  HB2 CYS A   5       0.115   6.083   3.630  1.00  0.00           H  
ATOM     76  HB3 CYS A   5       0.162   4.659   2.586  1.00  0.00           H  
ATOM     77  N   SER A   6       3.867   7.198   2.217  1.00  0.00           N  
ATOM     78  CA  SER A   6       4.862   8.231   2.524  1.00  0.00           C  
ATOM     79  C   SER A   6       5.108   8.503   3.993  1.00  0.00           C  
ATOM     80  O   SER A   6       5.124   9.641   4.459  1.00  0.00           O  
ATOM     81  CB  SER A   6       4.591   9.522   1.723  1.00  0.00           C  
ATOM     82  OG  SER A   6       4.001   9.249   0.455  1.00  0.00           O  
ATOM     83  H   SER A   6       4.064   6.605   1.435  1.00  0.00           H  
ATOM     84  HA  SER A   6       5.788   7.866   2.136  1.00  0.00           H  
ATOM     85  HB2 SER A   6       3.818  10.093   2.267  1.00  0.00           H  
ATOM     86  HB3 SER A   6       5.506  10.138   1.602  1.00  0.00           H  
ATOM     87  HG  SER A   6       3.847  10.102   0.045  1.00  0.00           H  
ATOM     88  N   ASP A   7       5.273   7.389   4.731  1.00  0.00           N  
ATOM     89  CA  ASP A   7       5.359   7.333   6.176  1.00  0.00           C  
ATOM     90  C   ASP A   7       6.698   6.727   6.460  1.00  0.00           C  
ATOM     91  O   ASP A   7       7.224   6.031   5.608  1.00  0.00           O  
ATOM     92  CB  ASP A   7       4.212   6.403   6.674  1.00  0.00           C  
ATOM     93  CG  ASP A   7       4.072   6.269   8.200  1.00  0.00           C  
ATOM     94  OD1 ASP A   7       3.819   7.307   8.868  1.00  0.00           O  
ATOM     95  OD2 ASP A   7       4.220   5.126   8.708  1.00  0.00           O  
ATOM     96  H   ASP A   7       5.268   6.512   4.246  1.00  0.00           H  
ATOM     97  HA  ASP A   7       5.301   8.323   6.610  1.00  0.00           H  
ATOM     98  HB2 ASP A   7       3.265   6.795   6.252  1.00  0.00           H  
ATOM     99  HB3 ASP A   7       4.342   5.389   6.234  1.00  0.00           H  
ATOM    100  N   GLU A   8       7.276   6.927   7.676  1.00  0.00           N  
ATOM    101  CA  GLU A   8       8.568   6.377   8.074  1.00  0.00           C  
ATOM    102  C   GLU A   8       8.569   4.861   8.053  1.00  0.00           C  
ATOM    103  O   GLU A   8       7.924   4.208   8.873  1.00  0.00           O  
ATOM    104  CB  GLU A   8       9.144   6.939   9.401  1.00  0.00           C  
ATOM    105  CG  GLU A   8       8.717   8.382   9.771  1.00  0.00           C  
ATOM    106  CD  GLU A   8       9.313   9.417   8.808  1.00  0.00           C  
ATOM    107  OE1 GLU A   8      10.566   9.540   8.765  1.00  0.00           O  
ATOM    108  OE2 GLU A   8       8.519  10.098   8.104  1.00  0.00           O  
ATOM    109  H   GLU A   8       6.849   7.515   8.356  1.00  0.00           H  
ATOM    110  HA  GLU A   8       9.255   6.714   7.310  1.00  0.00           H  
ATOM    111  HB2 GLU A   8       8.791   6.302  10.246  1.00  0.00           H  
ATOM    112  HB3 GLU A   8      10.253   6.853   9.394  1.00  0.00           H  
ATOM    113  HG2 GLU A   8       7.611   8.466   9.787  1.00  0.00           H  
ATOM    114  HG3 GLU A   8       9.075   8.614  10.797  1.00  0.00           H  
ATOM    115  N   ALA A   9       9.295   4.300   7.051  1.00  0.00           N  
ATOM    116  CA  ALA A   9       9.379   2.893   6.739  1.00  0.00           C  
ATOM    117  C   ALA A   9      10.401   2.197   7.582  1.00  0.00           C  
ATOM    118  O   ALA A   9      11.202   2.827   8.271  1.00  0.00           O  
ATOM    119  CB  ALA A   9       9.699   2.626   5.249  1.00  0.00           C  
ATOM    120  H   ALA A   9       9.799   4.884   6.420  1.00  0.00           H  
ATOM    121  HA  ALA A   9       8.424   2.472   6.989  1.00  0.00           H  
ATOM    122  HB1 ALA A   9      10.095   1.610   5.064  1.00  0.00           H  
ATOM    123  HB2 ALA A   9       8.786   2.732   4.620  1.00  0.00           H  
ATOM    124  HB3 ALA A   9      10.472   3.322   4.876  1.00  0.00           H  
ATOM    125  N   SER A  10      10.357   0.841   7.521  1.00  0.00           N  
ATOM    126  CA  SER A  10      11.214  -0.047   8.263  1.00  0.00           C  
ATOM    127  C   SER A  10      11.933  -0.957   7.291  1.00  0.00           C  
ATOM    128  O   SER A  10      12.102  -2.150   7.544  1.00  0.00           O  
ATOM    129  CB  SER A  10      10.449  -0.821   9.368  1.00  0.00           C  
ATOM    130  OG  SER A  10       9.250  -1.416   8.884  1.00  0.00           O  
ATOM    131  H   SER A  10       9.692   0.381   6.939  1.00  0.00           H  
ATOM    132  HA  SER A  10      11.970   0.541   8.751  1.00  0.00           H  
ATOM    133  HB2 SER A  10      11.088  -1.599   9.837  1.00  0.00           H  
ATOM    134  HB3 SER A  10      10.161  -0.107  10.168  1.00  0.00           H  
ATOM    135  HG  SER A  10       9.516  -2.016   8.184  1.00  0.00           H  
ATOM    136  N   GLY A  11      12.391  -0.382   6.147  1.00  0.00           N  
ATOM    137  CA  GLY A  11      13.154  -1.068   5.122  1.00  0.00           C  
ATOM    138  C   GLY A  11      12.242  -1.496   4.017  1.00  0.00           C  
ATOM    139  O   GLY A  11      11.159  -0.944   3.850  1.00  0.00           O  
ATOM    140  H   GLY A  11      12.229   0.586   5.971  1.00  0.00           H  
ATOM    141  HA2 GLY A  11      13.849  -0.346   4.720  1.00  0.00           H  
ATOM    142  HA3 GLY A  11      13.643  -1.939   5.538  1.00  0.00           H  
ATOM    143  N   CYS A  12      12.676  -2.511   3.224  1.00  0.00           N  
ATOM    144  CA  CYS A  12      11.912  -3.090   2.131  1.00  0.00           C  
ATOM    145  C   CYS A  12      11.256  -4.295   2.737  1.00  0.00           C  
ATOM    146  O   CYS A  12      11.818  -4.886   3.660  1.00  0.00           O  
ATOM    147  CB  CYS A  12      12.776  -3.538   0.929  1.00  0.00           C  
ATOM    148  SG  CYS A  12      13.620  -2.111   0.165  1.00  0.00           S  
ATOM    149  H   CYS A  12      13.563  -2.935   3.383  1.00  0.00           H  
ATOM    150  HA  CYS A  12      11.145  -2.402   1.810  1.00  0.00           H  
ATOM    151  HB2 CYS A  12      13.534  -4.282   1.261  1.00  0.00           H  
ATOM    152  HB3 CYS A  12      12.134  -4.038   0.169  1.00  0.00           H  
ATOM    153  HG  CYS A  12      14.264  -1.729   1.266  1.00  0.00           H  
ATOM    154  N   HIS A  13      10.046  -4.681   2.251  1.00  0.00           N  
ATOM    155  CA  HIS A  13       9.325  -5.780   2.870  1.00  0.00           C  
ATOM    156  C   HIS A  13       8.942  -6.803   1.857  1.00  0.00           C  
ATOM    157  O   HIS A  13       8.723  -7.961   2.211  1.00  0.00           O  
ATOM    158  CB  HIS A  13       8.087  -5.314   3.654  1.00  0.00           C  
ATOM    159  CG  HIS A  13       8.467  -4.484   4.851  1.00  0.00           C  
ATOM    160  ND1 HIS A  13       8.644  -3.116   4.746  1.00  0.00           N  
ATOM    161  CD2 HIS A  13       8.759  -4.903   6.111  1.00  0.00           C  
ATOM    162  CE1 HIS A  13       9.033  -2.735   5.947  1.00  0.00           C  
ATOM    163  NE2 HIS A  13       9.120  -3.776   6.811  1.00  0.00           N  
ATOM    164  H   HIS A  13       9.582  -4.211   1.490  1.00  0.00           H  
ATOM    165  HA  HIS A  13       9.953  -6.307   3.577  1.00  0.00           H  
ATOM    166  HB2 HIS A  13       7.385  -4.753   2.999  1.00  0.00           H  
ATOM    167  HB3 HIS A  13       7.548  -6.198   4.051  1.00  0.00           H  
ATOM    168  HD2 HIS A  13       8.754  -5.900   6.526  1.00  0.00           H  
ATOM    169  HE1 HIS A  13       9.261  -1.709   6.233  1.00  0.00           H  
ATOM    170  HE2 HIS A  13       9.399  -3.741   7.773  1.00  0.00           H  
ATOM    171  N   TYR A  14       8.861  -6.401   0.571  1.00  0.00           N  
ATOM    172  CA  TYR A  14       8.527  -7.271  -0.521  1.00  0.00           C  
ATOM    173  C   TYR A  14       9.440  -6.767  -1.588  1.00  0.00           C  
ATOM    174  O   TYR A  14      10.648  -6.991  -1.497  1.00  0.00           O  
ATOM    175  CB  TYR A  14       6.999  -7.319  -0.829  1.00  0.00           C  
ATOM    176  CG  TYR A  14       6.305  -8.256   0.162  1.00  0.00           C  
ATOM    177  CD1 TYR A  14       6.767  -9.572   0.386  1.00  0.00           C  
ATOM    178  CD2 TYR A  14       5.239  -7.812   0.957  1.00  0.00           C  
ATOM    179  CE1 TYR A  14       6.324 -10.334   1.471  1.00  0.00           C  
ATOM    180  CE2 TYR A  14       4.789  -8.566   2.045  1.00  0.00           C  
ATOM    181  CZ  TYR A  14       5.358  -9.810   2.332  1.00  0.00           C  
ATOM    182  OH  TYR A  14       4.949 -10.536   3.470  1.00  0.00           O  
ATOM    183  H   TYR A  14       9.049  -5.463   0.298  1.00  0.00           H  
ATOM    184  HA  TYR A  14       8.894  -8.263  -0.327  1.00  0.00           H  
ATOM    185  HB2 TYR A  14       6.572  -6.306  -0.793  1.00  0.00           H  
ATOM    186  HB3 TYR A  14       6.744  -7.639  -1.835  1.00  0.00           H  
ATOM    187  HD1 TYR A  14       7.518  -9.995  -0.247  1.00  0.00           H  
ATOM    188  HD2 TYR A  14       4.768  -6.873   0.741  1.00  0.00           H  
ATOM    189  HE1 TYR A  14       6.747 -11.311   1.650  1.00  0.00           H  
ATOM    190  HE2 TYR A  14       4.019  -8.178   2.684  1.00  0.00           H  
ATOM    191  HH  TYR A  14       5.440 -11.360   3.489  1.00  0.00           H  
ATOM    192  N   GLY A  15       8.919  -6.063  -2.610  1.00  0.00           N  
ATOM    193  CA  GLY A  15       9.726  -5.565  -3.704  1.00  0.00           C  
ATOM    194  C   GLY A  15      10.099  -4.119  -3.558  1.00  0.00           C  
ATOM    195  O   GLY A  15      10.904  -3.628  -4.350  1.00  0.00           O  
ATOM    196  H   GLY A  15       7.939  -5.911  -2.658  1.00  0.00           H  
ATOM    197  HA2 GLY A  15      10.639  -6.138  -3.800  1.00  0.00           H  
ATOM    198  HA3 GLY A  15       9.105  -5.648  -4.584  1.00  0.00           H  
ATOM    199  N   VAL A  16       9.543  -3.394  -2.548  1.00  0.00           N  
ATOM    200  CA  VAL A  16       9.706  -1.953  -2.456  1.00  0.00           C  
ATOM    201  C   VAL A  16       9.932  -1.611  -1.020  1.00  0.00           C  
ATOM    202  O   VAL A  16       9.549  -2.347  -0.113  1.00  0.00           O  
ATOM    203  CB  VAL A  16       8.457  -1.181  -2.989  1.00  0.00           C  
ATOM    204  CG1 VAL A  16       8.539   0.349  -3.084  1.00  0.00           C  
ATOM    205  CG2 VAL A  16       8.009  -1.690  -4.362  1.00  0.00           C  
ATOM    206  H   VAL A  16       8.869  -3.784  -1.921  1.00  0.00           H  
ATOM    207  HA  VAL A  16      10.583  -1.638  -3.009  1.00  0.00           H  
ATOM    208  HB  VAL A  16       7.641  -1.371  -2.264  1.00  0.00           H  
ATOM    209 HG11 VAL A  16       9.368   0.652  -3.754  1.00  0.00           H  
ATOM    210 HG12 VAL A  16       7.578   0.695  -3.515  1.00  0.00           H  
ATOM    211 HG13 VAL A  16       8.644   0.821  -2.092  1.00  0.00           H  
ATOM    212 HG21 VAL A  16       8.780  -1.484  -5.135  1.00  0.00           H  
ATOM    213 HG22 VAL A  16       7.834  -2.775  -4.321  1.00  0.00           H  
ATOM    214 HG23 VAL A  16       7.059  -1.205  -4.664  1.00  0.00           H  
ATOM    215  N   LEU A  17      10.483  -0.387  -0.841  1.00  0.00           N  
ATOM    216  CA  LEU A  17      10.789   0.336   0.374  1.00  0.00           C  
ATOM    217  C   LEU A  17       9.453   0.811   0.910  1.00  0.00           C  
ATOM    218  O   LEU A  17       8.948   1.845   0.480  1.00  0.00           O  
ATOM    219  CB  LEU A  17      11.746   1.506   0.044  1.00  0.00           C  
ATOM    220  CG  LEU A  17      12.310   2.332   1.221  1.00  0.00           C  
ATOM    221  CD1 LEU A  17      13.283   1.525   2.096  1.00  0.00           C  
ATOM    222  CD2 LEU A  17      12.978   3.617   0.698  1.00  0.00           C  
ATOM    223  H   LEU A  17      10.808   0.052  -1.672  1.00  0.00           H  
ATOM    224  HA  LEU A  17      11.246  -0.343   1.077  1.00  0.00           H  
ATOM    225  HB2 LEU A  17      12.611   1.088  -0.521  1.00  0.00           H  
ATOM    226  HB3 LEU A  17      11.233   2.196  -0.657  1.00  0.00           H  
ATOM    227  HG  LEU A  17      11.458   2.638   1.869  1.00  0.00           H  
ATOM    228 HD11 LEU A  17      13.615   2.127   2.969  1.00  0.00           H  
ATOM    229 HD12 LEU A  17      12.788   0.611   2.472  1.00  0.00           H  
ATOM    230 HD13 LEU A  17      14.179   1.224   1.512  1.00  0.00           H  
ATOM    231 HD21 LEU A  17      13.403   4.205   1.534  1.00  0.00           H  
ATOM    232 HD22 LEU A  17      13.803   3.368  -0.004  1.00  0.00           H  
ATOM    233 HD23 LEU A  17      12.241   4.251   0.161  1.00  0.00           H  
ATOM    234  N   THR A  18       8.845   0.031   1.831  1.00  0.00           N  
ATOM    235  CA  THR A  18       7.513   0.257   2.359  1.00  0.00           C  
ATOM    236  C   THR A  18       7.616   0.286   3.842  1.00  0.00           C  
ATOM    237  O   THR A  18       8.638  -0.075   4.413  1.00  0.00           O  
ATOM    238  CB  THR A  18       6.547  -0.940   2.031  1.00  0.00           C  
ATOM    239  OG1 THR A  18       7.252  -2.173   1.907  1.00  0.00           O  
ATOM    240  CG2 THR A  18       5.707  -0.723   0.778  1.00  0.00           C  
ATOM    241  H   THR A  18       9.287  -0.800   2.161  1.00  0.00           H  
ATOM    242  HA  THR A  18       7.154   1.247   2.056  1.00  0.00           H  
ATOM    243  HB  THR A  18       5.802  -1.108   2.840  1.00  0.00           H  
ATOM    244  HG1 THR A  18       6.587  -2.839   1.715  1.00  0.00           H  
ATOM    245 HG21 THR A  18       5.015  -1.588   0.645  1.00  0.00           H  
ATOM    246 HG22 THR A  18       5.099   0.193   0.927  1.00  0.00           H  
ATOM    247 HG23 THR A  18       6.349  -0.619  -0.122  1.00  0.00           H  
ATOM    248  N   CYS A  19       6.498   0.674   4.514  1.00  0.00           N  
ATOM    249  CA  CYS A  19       6.438   0.732   5.961  1.00  0.00           C  
ATOM    250  C   CYS A  19       6.137  -0.659   6.491  1.00  0.00           C  
ATOM    251  O   CYS A  19       6.107  -1.636   5.743  1.00  0.00           O  
ATOM    252  CB  CYS A  19       5.510   1.817   6.593  1.00  0.00           C  
ATOM    253  SG  CYS A  19       3.725   1.740   6.221  1.00  0.00           S  
ATOM    254  H   CYS A  19       5.680   0.953   4.003  1.00  0.00           H  
ATOM    255  HA  CYS A  19       7.422   1.023   6.281  1.00  0.00           H  
ATOM    256  HB2 CYS A  19       5.637   1.799   7.686  1.00  0.00           H  
ATOM    257  HB3 CYS A  19       5.897   2.814   6.331  1.00  0.00           H  
ATOM    258  N   GLY A  20       5.882  -0.758   7.818  1.00  0.00           N  
ATOM    259  CA  GLY A  20       5.590  -1.995   8.513  1.00  0.00           C  
ATOM    260  C   GLY A  20       4.227  -2.522   8.153  1.00  0.00           C  
ATOM    261  O   GLY A  20       4.078  -3.708   7.871  1.00  0.00           O  
ATOM    262  H   GLY A  20       5.904   0.068   8.379  1.00  0.00           H  
ATOM    263  HA2 GLY A  20       6.335  -2.730   8.239  1.00  0.00           H  
ATOM    264  HA3 GLY A  20       5.592  -1.764   9.568  1.00  0.00           H  
ATOM    265  N   SER A  21       3.214  -1.618   8.099  1.00  0.00           N  
ATOM    266  CA  SER A  21       1.827  -1.954   7.814  1.00  0.00           C  
ATOM    267  C   SER A  21       1.568  -2.276   6.354  1.00  0.00           C  
ATOM    268  O   SER A  21       0.710  -3.110   6.080  1.00  0.00           O  
ATOM    269  CB  SER A  21       0.808  -0.916   8.349  1.00  0.00           C  
ATOM    270  OG  SER A  21       0.988   0.380   7.790  1.00  0.00           O  
ATOM    271  H   SER A  21       3.384  -0.681   8.404  1.00  0.00           H  
ATOM    272  HA  SER A  21       1.612  -2.878   8.351  1.00  0.00           H  
ATOM    273  HB2 SER A  21      -0.233  -1.249   8.153  1.00  0.00           H  
ATOM    274  HB3 SER A  21       0.927  -0.828   9.451  1.00  0.00           H  
ATOM    275  HG  SER A  21       1.903   0.616   7.960  1.00  0.00           H  
ATOM    276  N   CYS A  22       2.317  -1.647   5.390  1.00  0.00           N  
ATOM    277  CA  CYS A  22       2.145  -1.792   3.941  1.00  0.00           C  
ATOM    278  C   CYS A  22       2.510  -3.167   3.462  1.00  0.00           C  
ATOM    279  O   CYS A  22       2.007  -3.623   2.438  1.00  0.00           O  
ATOM    280  CB  CYS A  22       2.815  -0.709   3.068  1.00  0.00           C  
ATOM    281  SG  CYS A  22       1.818   0.824   3.091  1.00  0.00           S  
ATOM    282  H   CYS A  22       2.990  -0.961   5.643  1.00  0.00           H  
ATOM    283  HA  CYS A  22       1.093  -1.702   3.756  1.00  0.00           H  
ATOM    284  HB2 CYS A  22       3.841  -0.513   3.445  1.00  0.00           H  
ATOM    285  HB3 CYS A  22       2.904  -1.043   2.010  1.00  0.00           H  
ATOM    286  N   LYS A  23       3.347  -3.869   4.265  1.00  0.00           N  
ATOM    287  CA  LYS A  23       3.775  -5.243   4.100  1.00  0.00           C  
ATOM    288  C   LYS A  23       2.570  -6.152   4.197  1.00  0.00           C  
ATOM    289  O   LYS A  23       2.169  -6.805   3.240  1.00  0.00           O  
ATOM    290  CB  LYS A  23       4.826  -5.674   5.166  1.00  0.00           C  
ATOM    291  CG  LYS A  23       5.249  -7.167   5.184  1.00  0.00           C  
ATOM    292  CD  LYS A  23       5.987  -7.584   6.471  1.00  0.00           C  
ATOM    293  CE  LYS A  23       6.198  -9.104   6.618  1.00  0.00           C  
ATOM    294  NZ  LYS A  23       4.933  -9.823   6.784  1.00  0.00           N  
ATOM    295  H   LYS A  23       3.749  -3.384   5.035  1.00  0.00           H  
ATOM    296  HA  LYS A  23       4.194  -5.315   3.120  1.00  0.00           H  
ATOM    297  HB2 LYS A  23       5.731  -5.044   5.043  1.00  0.00           H  
ATOM    298  HB3 LYS A  23       4.420  -5.432   6.171  1.00  0.00           H  
ATOM    299  HG2 LYS A  23       4.348  -7.811   5.104  1.00  0.00           H  
ATOM    300  HG3 LYS A  23       5.887  -7.389   4.306  1.00  0.00           H  
ATOM    301  HD2 LYS A  23       6.978  -7.084   6.486  1.00  0.00           H  
ATOM    302  HD3 LYS A  23       5.421  -7.214   7.355  1.00  0.00           H  
ATOM    303  HE2 LYS A  23       6.712  -9.519   5.726  1.00  0.00           H  
ATOM    304  HE3 LYS A  23       6.816  -9.315   7.517  1.00  0.00           H  
ATOM    305  HZ1 LYS A  23       5.124 -10.838   6.899  1.00  0.00           H  
ATOM    306  HZ2 LYS A  23       4.438  -9.466   7.626  1.00  0.00           H  
ATOM    307  HZ3 LYS A  23       4.338  -9.675   5.944  1.00  0.00           H  
ATOM    308  N   VAL A  24       1.979  -6.155   5.409  1.00  0.00           N  
ATOM    309  CA  VAL A  24       0.883  -6.965   5.902  1.00  0.00           C  
ATOM    310  C   VAL A  24      -0.403  -6.740   5.160  1.00  0.00           C  
ATOM    311  O   VAL A  24      -1.166  -7.671   4.912  1.00  0.00           O  
ATOM    312  CB  VAL A  24       0.679  -6.713   7.427  1.00  0.00           C  
ATOM    313  CG1 VAL A  24      -0.338  -7.660   8.092  1.00  0.00           C  
ATOM    314  CG2 VAL A  24       2.016  -6.728   8.201  1.00  0.00           C  
ATOM    315  H   VAL A  24       2.406  -5.582   6.100  1.00  0.00           H  
ATOM    316  HA  VAL A  24       1.166  -7.981   5.698  1.00  0.00           H  
ATOM    317  HB  VAL A  24       0.277  -5.677   7.546  1.00  0.00           H  
ATOM    318 HG11 VAL A  24       0.003  -8.713   8.014  1.00  0.00           H  
ATOM    319 HG12 VAL A  24      -0.447  -7.386   9.164  1.00  0.00           H  
ATOM    320 HG13 VAL A  24      -1.334  -7.570   7.611  1.00  0.00           H  
ATOM    321 HG21 VAL A  24       2.549  -7.689   8.041  1.00  0.00           H  
ATOM    322 HG22 VAL A  24       2.671  -5.893   7.878  1.00  0.00           H  
ATOM    323 HG23 VAL A  24       1.834  -6.600   9.289  1.00  0.00           H  
ATOM    324  N   PHE A  25      -0.623  -5.467   4.775  1.00  0.00           N  
ATOM    325  CA  PHE A  25      -1.720  -4.906   4.024  1.00  0.00           C  
ATOM    326  C   PHE A  25      -1.807  -5.579   2.681  1.00  0.00           C  
ATOM    327  O   PHE A  25      -2.809  -6.199   2.337  1.00  0.00           O  
ATOM    328  CB  PHE A  25      -1.437  -3.393   3.863  1.00  0.00           C  
ATOM    329  CG  PHE A  25      -2.403  -2.637   2.999  1.00  0.00           C  
ATOM    330  CD1 PHE A  25      -3.789  -2.603   3.235  1.00  0.00           C  
ATOM    331  CD2 PHE A  25      -1.883  -2.014   1.856  1.00  0.00           C  
ATOM    332  CE1 PHE A  25      -4.641  -1.973   2.318  1.00  0.00           C  
ATOM    333  CE2 PHE A  25      -2.731  -1.402   0.941  1.00  0.00           C  
ATOM    334  CZ  PHE A  25      -4.113  -1.387   1.160  1.00  0.00           C  
ATOM    335  H   PHE A  25       0.055  -4.792   5.048  1.00  0.00           H  
ATOM    336  HA  PHE A  25      -2.631  -5.076   4.578  1.00  0.00           H  
ATOM    337  HB2 PHE A  25      -1.449  -2.924   4.860  1.00  0.00           H  
ATOM    338  HB3 PHE A  25      -0.412  -3.244   3.465  1.00  0.00           H  
ATOM    339  HD1 PHE A  25      -4.202  -3.087   4.107  1.00  0.00           H  
ATOM    340  HD2 PHE A  25      -0.821  -2.038   1.652  1.00  0.00           H  
ATOM    341  HE1 PHE A  25      -5.705  -1.952   2.495  1.00  0.00           H  
ATOM    342  HE2 PHE A  25      -2.284  -0.951   0.075  1.00  0.00           H  
ATOM    343  HZ  PHE A  25      -4.768  -0.932   0.434  1.00  0.00           H  
ATOM    344  N   PHE A  26      -0.674  -5.474   1.954  1.00  0.00           N  
ATOM    345  CA  PHE A  26      -0.386  -5.998   0.639  1.00  0.00           C  
ATOM    346  C   PHE A  26      -0.427  -7.501   0.603  1.00  0.00           C  
ATOM    347  O   PHE A  26      -0.997  -8.093  -0.300  1.00  0.00           O  
ATOM    348  CB  PHE A  26       0.997  -5.473   0.166  1.00  0.00           C  
ATOM    349  CG  PHE A  26       1.469  -5.976  -1.178  1.00  0.00           C  
ATOM    350  CD1 PHE A  26       0.930  -5.509  -2.386  1.00  0.00           C  
ATOM    351  CD2 PHE A  26       2.487  -6.942  -1.221  1.00  0.00           C  
ATOM    352  CE1 PHE A  26       1.436  -5.959  -3.612  1.00  0.00           C  
ATOM    353  CE2 PHE A  26       2.993  -7.393  -2.440  1.00  0.00           C  
ATOM    354  CZ  PHE A  26       2.464  -6.912  -3.641  1.00  0.00           C  
ATOM    355  H   PHE A  26       0.043  -4.904   2.348  1.00  0.00           H  
ATOM    356  HA  PHE A  26      -1.167  -5.649  -0.005  1.00  0.00           H  
ATOM    357  HB2 PHE A  26       0.964  -4.363   0.113  1.00  0.00           H  
ATOM    358  HB3 PHE A  26       1.771  -5.731   0.920  1.00  0.00           H  
ATOM    359  HD1 PHE A  26       0.121  -4.797  -2.373  1.00  0.00           H  
ATOM    360  HD2 PHE A  26       2.886  -7.339  -0.302  1.00  0.00           H  
ATOM    361  HE1 PHE A  26       1.028  -5.566  -4.527  1.00  0.00           H  
ATOM    362  HE2 PHE A  26       3.801  -8.102  -2.448  1.00  0.00           H  
ATOM    363  HZ  PHE A  26       2.849  -7.295  -4.574  1.00  0.00           H  
ATOM    364  N   LYS A  27       0.169  -8.148   1.617  1.00  0.00           N  
ATOM    365  CA  LYS A  27       0.320  -9.586   1.747  1.00  0.00           C  
ATOM    366  C   LYS A  27      -1.006 -10.287   1.934  1.00  0.00           C  
ATOM    367  O   LYS A  27      -1.166 -11.432   1.512  1.00  0.00           O  
ATOM    368  CB  LYS A  27       1.449 -10.001   2.728  1.00  0.00           C  
ATOM    369  CG  LYS A  27       1.633 -11.511   3.014  1.00  0.00           C  
ATOM    370  CD  LYS A  27       0.807 -12.069   4.194  1.00  0.00           C  
ATOM    371  CE  LYS A  27       1.147 -11.432   5.554  1.00  0.00           C  
ATOM    372  NZ  LYS A  27       0.378 -12.050   6.633  1.00  0.00           N  
ATOM    373  H   LYS A  27       0.612  -7.571   2.287  1.00  0.00           H  
ATOM    374  HA  LYS A  27       0.679  -9.912   0.789  1.00  0.00           H  
ATOM    375  HB2 LYS A  27       2.407  -9.670   2.246  1.00  0.00           H  
ATOM    376  HB3 LYS A  27       1.363  -9.432   3.675  1.00  0.00           H  
ATOM    377  HG2 LYS A  27       1.402 -12.090   2.094  1.00  0.00           H  
ATOM    378  HG3 LYS A  27       2.704 -11.701   3.240  1.00  0.00           H  
ATOM    379  HD2 LYS A  27      -0.277 -11.945   3.992  1.00  0.00           H  
ATOM    380  HD3 LYS A  27       0.999 -13.164   4.253  1.00  0.00           H  
ATOM    381  HE2 LYS A  27       2.224 -11.564   5.789  1.00  0.00           H  
ATOM    382  HE3 LYS A  27       0.909 -10.349   5.559  1.00  0.00           H  
ATOM    383  HZ1 LYS A  27       0.634 -11.605   7.538  1.00  0.00           H  
ATOM    384  HZ2 LYS A  27      -0.637 -11.916   6.455  1.00  0.00           H  
ATOM    385  HZ3 LYS A  27       0.594 -13.066   6.673  1.00  0.00           H  
ATOM    386  N   ARG A  28      -2.000  -9.582   2.531  1.00  0.00           N  
ATOM    387  CA  ARG A  28      -3.340 -10.090   2.738  1.00  0.00           C  
ATOM    388  C   ARG A  28      -4.201  -9.751   1.552  1.00  0.00           C  
ATOM    389  O   ARG A  28      -5.061 -10.535   1.162  1.00  0.00           O  
ATOM    390  CB  ARG A  28      -3.970  -9.554   4.047  1.00  0.00           C  
ATOM    391  CG  ARG A  28      -4.779 -10.597   4.843  1.00  0.00           C  
ATOM    392  CD  ARG A  28      -3.892 -11.709   5.446  1.00  0.00           C  
ATOM    393  NE  ARG A  28      -4.698 -12.617   6.345  1.00  0.00           N  
ATOM    394  CZ  ARG A  28      -5.135 -12.239   7.590  1.00  0.00           C  
ATOM    395  NH1 ARG A  28      -4.560 -11.207   8.274  1.00  0.00           N  
ATOM    396  NH2 ARG A  28      -6.166 -12.928   8.164  1.00  0.00           N  
ATOM    397  H   ARG A  28      -1.834  -8.658   2.872  1.00  0.00           H  
ATOM    398  HA  ARG A  28      -3.294 -11.163   2.766  1.00  0.00           H  
ATOM    399  HB2 ARG A  28      -3.148  -9.208   4.712  1.00  0.00           H  
ATOM    400  HB3 ARG A  28      -4.600  -8.658   3.861  1.00  0.00           H  
ATOM    401  HG2 ARG A  28      -5.309 -10.063   5.662  1.00  0.00           H  
ATOM    402  HG3 ARG A  28      -5.554 -11.049   4.187  1.00  0.00           H  
ATOM    403  HD2 ARG A  28      -3.468 -12.339   4.637  1.00  0.00           H  
ATOM    404  HD3 ARG A  28      -3.051 -11.273   6.028  1.00  0.00           H  
ATOM    405  HE  ARG A  28      -5.351 -13.204   5.867  1.00  0.00           H  
ATOM    406 HH11 ARG A  28      -3.803 -10.698   7.867  1.00  0.00           H  
ATOM    407 HH12 ARG A  28      -4.899 -10.959   9.182  1.00  0.00           H  
ATOM    408 HH21 ARG A  28      -6.587 -13.693   7.678  1.00  0.00           H  
ATOM    409 HH22 ARG A  28      -6.492 -12.672   9.074  1.00  0.00           H  
ATOM    410  N   ALA A  29      -3.934  -8.579   0.927  1.00  0.00           N  
ATOM    411  CA  ALA A  29      -4.645  -8.011  -0.208  1.00  0.00           C  
ATOM    412  C   ALA A  29      -4.424  -8.795  -1.484  1.00  0.00           C  
ATOM    413  O   ALA A  29      -5.304  -8.868  -2.339  1.00  0.00           O  
ATOM    414  CB  ALA A  29      -4.257  -6.539  -0.452  1.00  0.00           C  
ATOM    415  H   ALA A  29      -3.245  -7.985   1.336  1.00  0.00           H  
ATOM    416  HA  ALA A  29      -5.701  -8.054   0.020  1.00  0.00           H  
ATOM    417  HB1 ALA A  29      -4.851  -6.080  -1.272  1.00  0.00           H  
ATOM    418  HB2 ALA A  29      -4.454  -5.936   0.457  1.00  0.00           H  
ATOM    419  HB3 ALA A  29      -3.170  -6.449  -0.675  1.00  0.00           H  
ATOM    420  N   VAL A  30      -3.215  -9.400  -1.609  1.00  0.00           N  
ATOM    421  CA  VAL A  30      -2.728 -10.155  -2.742  1.00  0.00           C  
ATOM    422  C   VAL A  30      -3.128 -11.593  -2.562  1.00  0.00           C  
ATOM    423  O   VAL A  30      -3.846 -12.152  -3.391  1.00  0.00           O  
ATOM    424  CB  VAL A  30      -1.185 -10.008  -2.913  1.00  0.00           C  
ATOM    425  CG1 VAL A  30      -0.588 -10.909  -4.011  1.00  0.00           C  
ATOM    426  CG2 VAL A  30      -0.754  -8.550  -3.168  1.00  0.00           C  
ATOM    427  H   VAL A  30      -2.544  -9.308  -0.876  1.00  0.00           H  
ATOM    428  HA  VAL A  30      -3.210  -9.803  -3.631  1.00  0.00           H  
ATOM    429  HB  VAL A  30      -0.718 -10.307  -1.945  1.00  0.00           H  
ATOM    430 HG11 VAL A  30      -1.059 -10.660  -4.986  1.00  0.00           H  
ATOM    431 HG12 VAL A  30       0.507 -10.750  -4.088  1.00  0.00           H  
ATOM    432 HG13 VAL A  30      -0.779 -11.978  -3.774  1.00  0.00           H  
ATOM    433 HG21 VAL A  30      -0.892  -8.274  -4.234  1.00  0.00           H  
ATOM    434 HG22 VAL A  30      -1.329  -7.831  -2.555  1.00  0.00           H  
ATOM    435 HG23 VAL A  30       0.319  -8.435  -2.901  1.00  0.00           H  
ATOM    436  N   GLU A  31      -2.656 -12.204  -1.450  1.00  0.00           N  
ATOM    437  CA  GLU A  31      -2.923 -13.583  -1.068  1.00  0.00           C  
ATOM    438  C   GLU A  31      -4.139 -13.604  -0.173  1.00  0.00           C  
ATOM    439  O   GLU A  31      -4.129 -14.047   0.975  1.00  0.00           O  
ATOM    440  CB  GLU A  31      -1.722 -14.329  -0.437  1.00  0.00           C  
ATOM    441  CG  GLU A  31      -0.701 -14.810  -1.496  1.00  0.00           C  
ATOM    442  CD  GLU A  31       0.431 -15.628  -0.863  1.00  0.00           C  
ATOM    443  OE1 GLU A  31       0.130 -16.692  -0.258  1.00  0.00           O  
ATOM    444  OE2 GLU A  31       1.613 -15.209  -0.990  1.00  0.00           O  
ATOM    445  H   GLU A  31      -2.078 -11.664  -0.852  1.00  0.00           H  
ATOM    446  HA  GLU A  31      -3.193 -14.137  -1.958  1.00  0.00           H  
ATOM    447  HB2 GLU A  31      -1.223 -13.671   0.305  1.00  0.00           H  
ATOM    448  HB3 GLU A  31      -2.085 -15.231   0.108  1.00  0.00           H  
ATOM    449  HG2 GLU A  31      -1.220 -15.452  -2.241  1.00  0.00           H  
ATOM    450  HG3 GLU A  31      -0.286 -13.941  -2.043  1.00  0.00           H  
ATOM    451  N   GLY A  32      -5.235 -13.124  -0.785  1.00  0.00           N  
ATOM    452  CA  GLY A  32      -6.573 -13.057  -0.282  1.00  0.00           C  
ATOM    453  C   GLY A  32      -7.303 -12.614  -1.505  1.00  0.00           C  
ATOM    454  O   GLY A  32      -7.206 -13.254  -2.553  1.00  0.00           O  
ATOM    455  H   GLY A  32      -5.116 -12.757  -1.704  1.00  0.00           H  
ATOM    456  HA2 GLY A  32      -6.903 -14.050  -0.006  1.00  0.00           H  
ATOM    457  HA3 GLY A  32      -6.638 -12.311   0.493  1.00  0.00           H  
ATOM    458  N   GLN A  33      -8.037 -11.484  -1.409  1.00  0.00           N  
ATOM    459  CA  GLN A  33      -8.756 -10.905  -2.512  1.00  0.00           C  
ATOM    460  C   GLN A  33      -8.980  -9.472  -2.145  1.00  0.00           C  
ATOM    461  O   GLN A  33      -8.517  -8.559  -2.827  1.00  0.00           O  
ATOM    462  CB  GLN A  33     -10.049 -11.657  -2.956  1.00  0.00           C  
ATOM    463  CG  GLN A  33     -11.259 -11.800  -1.992  1.00  0.00           C  
ATOM    464  CD  GLN A  33     -10.947 -12.643  -0.742  1.00  0.00           C  
ATOM    465  OE1 GLN A  33     -10.700 -13.850  -0.846  1.00  0.00           O  
ATOM    466  NE2 GLN A  33     -10.950 -11.976   0.452  1.00  0.00           N  
ATOM    467  H   GLN A  33      -8.121 -10.981  -0.558  1.00  0.00           H  
ATOM    468  HA  GLN A  33      -8.088 -10.886  -3.352  1.00  0.00           H  
ATOM    469  HB2 GLN A  33     -10.421 -11.164  -3.881  1.00  0.00           H  
ATOM    470  HB3 GLN A  33      -9.732 -12.678  -3.256  1.00  0.00           H  
ATOM    471  HG2 GLN A  33     -11.661 -10.806  -1.713  1.00  0.00           H  
ATOM    472  HG3 GLN A  33     -12.075 -12.319  -2.542  1.00  0.00           H  
ATOM    473 HE21 GLN A  33     -11.141 -10.994   0.473  1.00  0.00           H  
ATOM    474 HE22 GLN A  33     -10.747 -12.464   1.301  1.00  0.00           H  
ATOM    475  N   HIS A  34      -9.708  -9.280  -1.023  1.00  0.00           N  
ATOM    476  CA  HIS A  34     -10.109  -8.040  -0.392  1.00  0.00           C  
ATOM    477  C   HIS A  34     -11.071  -7.270  -1.263  1.00  0.00           C  
ATOM    478  O   HIS A  34     -12.267  -7.559  -1.270  1.00  0.00           O  
ATOM    479  CB  HIS A  34      -8.966  -7.164   0.178  1.00  0.00           C  
ATOM    480  CG  HIS A  34      -8.347  -7.813   1.387  1.00  0.00           C  
ATOM    481  ND1 HIS A  34      -8.400  -7.205   2.631  1.00  0.00           N  
ATOM    482  CD2 HIS A  34      -7.763  -9.036   1.485  1.00  0.00           C  
ATOM    483  CE1 HIS A  34      -7.839  -8.073   3.451  1.00  0.00           C  
ATOM    484  NE2 HIS A  34      -7.439  -9.199   2.811  1.00  0.00           N  
ATOM    485  H   HIS A  34     -10.021 -10.104  -0.562  1.00  0.00           H  
ATOM    486  HA  HIS A  34     -10.673  -8.367   0.468  1.00  0.00           H  
ATOM    487  HB2 HIS A  34      -8.181  -6.998  -0.590  1.00  0.00           H  
ATOM    488  HB3 HIS A  34      -9.358  -6.167   0.478  1.00  0.00           H  
ATOM    489  HD2 HIS A  34      -7.596  -9.772   0.715  1.00  0.00           H  
ATOM    490  HE1 HIS A  34      -7.709  -7.927   4.522  1.00  0.00           H  
ATOM    491  HE2 HIS A  34      -6.990 -10.000   3.213  1.00  0.00           H  
ATOM    492  N   ASN A  35     -10.541  -6.264  -2.011  1.00  0.00           N  
ATOM    493  CA  ASN A  35     -11.236  -5.371  -2.917  1.00  0.00           C  
ATOM    494  C   ASN A  35     -11.848  -4.276  -2.073  1.00  0.00           C  
ATOM    495  O   ASN A  35     -12.928  -4.438  -1.503  1.00  0.00           O  
ATOM    496  CB  ASN A  35     -12.240  -6.041  -3.908  1.00  0.00           C  
ATOM    497  CG  ASN A  35     -12.560  -5.151  -5.129  1.00  0.00           C  
ATOM    498  OD1 ASN A  35     -13.475  -4.321  -5.077  1.00  0.00           O  
ATOM    499  ND2 ASN A  35     -11.778  -5.340  -6.235  1.00  0.00           N  
ATOM    500  H   ASN A  35      -9.561  -6.086  -1.957  1.00  0.00           H  
ATOM    501  HA  ASN A  35     -10.437  -4.929  -3.498  1.00  0.00           H  
ATOM    502  HB2 ASN A  35     -11.794  -6.993  -4.269  1.00  0.00           H  
ATOM    503  HB3 ASN A  35     -13.189  -6.303  -3.397  1.00  0.00           H  
ATOM    504 HD21 ASN A  35     -11.053  -6.029  -6.224  1.00  0.00           H  
ATOM    505 HD22 ASN A  35     -11.933  -4.793  -7.058  1.00  0.00           H  
ATOM    506  N   TYR A  36     -11.131  -3.131  -1.986  1.00  0.00           N  
ATOM    507  CA  TYR A  36     -11.484  -1.958  -1.213  1.00  0.00           C  
ATOM    508  C   TYR A  36     -12.384  -1.034  -2.013  1.00  0.00           C  
ATOM    509  O   TYR A  36     -13.558  -1.343  -2.214  1.00  0.00           O  
ATOM    510  CB  TYR A  36     -10.253  -1.259  -0.559  1.00  0.00           C  
ATOM    511  CG  TYR A  36      -9.231  -2.249  -0.020  1.00  0.00           C  
ATOM    512  CD1 TYR A  36      -9.364  -2.676   1.315  1.00  0.00           C  
ATOM    513  CD2 TYR A  36      -8.130  -2.727  -0.767  1.00  0.00           C  
ATOM    514  CE1 TYR A  36      -8.431  -3.541   1.894  1.00  0.00           C  
ATOM    515  CE2 TYR A  36      -7.193  -3.594  -0.187  1.00  0.00           C  
ATOM    516  CZ  TYR A  36      -7.341  -3.998   1.145  1.00  0.00           C  
ATOM    517  OH  TYR A  36      -6.386  -4.848   1.744  1.00  0.00           O  
ATOM    518  H   TYR A  36     -10.262  -3.052  -2.468  1.00  0.00           H  
ATOM    519  HA  TYR A  36     -12.078  -2.301  -0.375  1.00  0.00           H  
ATOM    520  HB2 TYR A  36      -9.712  -0.648  -1.309  1.00  0.00           H  
ATOM    521  HB3 TYR A  36     -10.570  -0.582   0.262  1.00  0.00           H  
ATOM    522  HD1 TYR A  36     -10.191  -2.321   1.912  1.00  0.00           H  
ATOM    523  HD2 TYR A  36      -7.977  -2.434  -1.793  1.00  0.00           H  
ATOM    524  HE1 TYR A  36      -8.551  -3.843   2.925  1.00  0.00           H  
ATOM    525  HE2 TYR A  36      -6.352  -3.939  -0.771  1.00  0.00           H  
ATOM    526  HH  TYR A  36      -5.702  -5.030   1.095  1.00  0.00           H  
ATOM    527  N   LEU A  37     -11.854   0.120  -2.481  1.00  0.00           N  
ATOM    528  CA  LEU A  37     -12.551   1.128  -3.252  1.00  0.00           C  
ATOM    529  C   LEU A  37     -11.751   1.236  -4.524  1.00  0.00           C  
ATOM    530  O   LEU A  37     -11.156   0.251  -4.961  1.00  0.00           O  
ATOM    531  CB  LEU A  37     -12.684   2.512  -2.549  1.00  0.00           C  
ATOM    532  CG  LEU A  37     -13.372   2.525  -1.161  1.00  0.00           C  
ATOM    533  CD1 LEU A  37     -12.418   2.127  -0.020  1.00  0.00           C  
ATOM    534  CD2 LEU A  37     -13.996   3.907  -0.877  1.00  0.00           C  
ATOM    535  H   LEU A  37     -10.897   0.337  -2.299  1.00  0.00           H  
ATOM    536  HA  LEU A  37     -13.537   0.801  -3.533  1.00  0.00           H  
ATOM    537  HB2 LEU A  37     -11.691   3.001  -2.446  1.00  0.00           H  
ATOM    538  HB3 LEU A  37     -13.296   3.165  -3.215  1.00  0.00           H  
ATOM    539  HG  LEU A  37     -14.212   1.792  -1.182  1.00  0.00           H  
ATOM    540 HD11 LEU A  37     -12.902   2.288   0.967  1.00  0.00           H  
ATOM    541 HD12 LEU A  37     -12.129   1.062  -0.081  1.00  0.00           H  
ATOM    542 HD13 LEU A  37     -11.497   2.746  -0.068  1.00  0.00           H  
ATOM    543 HD21 LEU A  37     -14.511   3.911   0.107  1.00  0.00           H  
ATOM    544 HD22 LEU A  37     -13.211   4.693  -0.867  1.00  0.00           H  
ATOM    545 HD23 LEU A  37     -14.742   4.166  -1.658  1.00  0.00           H  
ATOM    546  N   CYS A  38     -11.748   2.457  -5.125  1.00  0.00           N  
ATOM    547  CA  CYS A  38     -11.087   2.985  -6.324  1.00  0.00           C  
ATOM    548  C   CYS A  38     -10.677   1.970  -7.362  1.00  0.00           C  
ATOM    549  O   CYS A  38      -9.538   1.901  -7.817  1.00  0.00           O  
ATOM    550  CB  CYS A  38      -9.898   3.906  -5.976  1.00  0.00           C  
ATOM    551  SG  CYS A  38     -10.491   5.455  -5.220  1.00  0.00           S  
ATOM    552  H   CYS A  38     -12.275   3.143  -4.634  1.00  0.00           H  
ATOM    553  HA  CYS A  38     -11.849   3.572  -6.820  1.00  0.00           H  
ATOM    554  HB2 CYS A  38      -9.208   3.376  -5.274  1.00  0.00           H  
ATOM    555  HB3 CYS A  38      -9.326   4.166  -6.889  1.00  0.00           H  
ATOM    556  N   ALA A  39     -11.686   1.179  -7.768  1.00  0.00           N  
ATOM    557  CA  ALA A  39     -11.623   0.091  -8.707  1.00  0.00           C  
ATOM    558  C   ALA A  39     -11.848   0.576 -10.110  1.00  0.00           C  
ATOM    559  O   ALA A  39     -11.535  -0.123 -11.073  1.00  0.00           O  
ATOM    560  CB  ALA A  39     -12.676  -0.983  -8.389  1.00  0.00           C  
ATOM    561  H   ALA A  39     -12.555   1.316  -7.321  1.00  0.00           H  
ATOM    562  HA  ALA A  39     -10.643  -0.338  -8.640  1.00  0.00           H  
ATOM    563  HB1 ALA A  39     -12.597  -1.849  -9.081  1.00  0.00           H  
ATOM    564  HB2 ALA A  39     -12.528  -1.362  -7.355  1.00  0.00           H  
ATOM    565  HB3 ALA A  39     -13.702  -0.559  -8.458  1.00  0.00           H  
ATOM    566  N   GLY A  40     -12.400   1.801 -10.235  1.00  0.00           N  
ATOM    567  CA  GLY A  40     -12.687   2.402 -11.510  1.00  0.00           C  
ATOM    568  C   GLY A  40     -12.727   3.892 -11.387  1.00  0.00           C  
ATOM    569  O   GLY A  40     -13.411   4.540 -12.180  1.00  0.00           O  
ATOM    570  H   GLY A  40     -12.634   2.321  -9.418  1.00  0.00           H  
ATOM    571  HA2 GLY A  40     -11.903   2.155 -12.214  1.00  0.00           H  
ATOM    572  HA3 GLY A  40     -13.667   2.059 -11.812  1.00  0.00           H  
ATOM    573  N   ARG A  41     -11.982   4.486 -10.413  1.00  0.00           N  
ATOM    574  CA  ARG A  41     -11.905   5.914 -10.243  1.00  0.00           C  
ATOM    575  C   ARG A  41     -10.442   6.195 -10.360  1.00  0.00           C  
ATOM    576  O   ARG A  41      -9.940   6.503 -11.441  1.00  0.00           O  
ATOM    577  CB  ARG A  41     -12.502   6.461  -8.923  1.00  0.00           C  
ATOM    578  CG  ARG A  41     -14.022   6.243  -8.773  1.00  0.00           C  
ATOM    579  CD  ARG A  41     -14.823   7.511  -8.412  1.00  0.00           C  
ATOM    580  NE  ARG A  41     -14.423   8.004  -7.042  1.00  0.00           N  
ATOM    581  CZ  ARG A  41     -15.112   9.002  -6.401  1.00  0.00           C  
ATOM    582  NH1 ARG A  41     -16.407   9.302  -6.712  1.00  0.00           N  
ATOM    583  NH2 ARG A  41     -14.485   9.714  -5.417  1.00  0.00           N  
ATOM    584  H   ARG A  41     -11.428   3.993  -9.743  1.00  0.00           H  
ATOM    585  HA  ARG A  41     -12.381   6.431 -11.057  1.00  0.00           H  
ATOM    586  HB2 ARG A  41     -12.008   5.998  -8.041  1.00  0.00           H  
ATOM    587  HB3 ARG A  41     -12.298   7.554  -8.886  1.00  0.00           H  
ATOM    588  HG2 ARG A  41     -14.432   5.850  -9.730  1.00  0.00           H  
ATOM    589  HG3 ARG A  41     -14.196   5.459  -8.004  1.00  0.00           H  
ATOM    590  HD2 ARG A  41     -14.616   8.316  -9.151  1.00  0.00           H  
ATOM    591  HD3 ARG A  41     -15.911   7.282  -8.417  1.00  0.00           H  
ATOM    592  HE  ARG A  41     -13.435   8.069  -6.895  1.00  0.00           H  
ATOM    593 HH11 ARG A  41     -16.879   8.791  -7.430  1.00  0.00           H  
ATOM    594 HH12 ARG A  41     -16.880  10.038  -6.227  1.00  0.00           H  
ATOM    595 HH21 ARG A  41     -13.534   9.513  -5.181  1.00  0.00           H  
ATOM    596 HH22 ARG A  41     -14.974  10.448  -4.945  1.00  0.00           H  
ATOM    597  N   ASN A  42      -9.739   6.078  -9.208  1.00  0.00           N  
ATOM    598  CA  ASN A  42      -8.322   6.289  -8.984  1.00  0.00           C  
ATOM    599  C   ASN A  42      -8.106   7.785  -9.064  1.00  0.00           C  
ATOM    600  O   ASN A  42      -7.521   8.307 -10.012  1.00  0.00           O  
ATOM    601  CB  ASN A  42      -7.377   5.422  -9.879  1.00  0.00           C  
ATOM    602  CG  ASN A  42      -5.871   5.571  -9.577  1.00  0.00           C  
ATOM    603  OD1 ASN A  42      -5.104   6.096 -10.392  1.00  0.00           O  
ATOM    604  ND2 ASN A  42      -5.475   5.084  -8.368  1.00  0.00           N  
ATOM    605  H   ASN A  42     -10.255   5.826  -8.395  1.00  0.00           H  
ATOM    606  HA  ASN A  42      -8.160   5.998  -7.956  1.00  0.00           H  
ATOM    607  HB2 ASN A  42      -7.658   4.353  -9.757  1.00  0.00           H  
ATOM    608  HB3 ASN A  42      -7.520   5.671 -10.943  1.00  0.00           H  
ATOM    609 HD21 ASN A  42      -6.166   4.666  -7.781  1.00  0.00           H  
ATOM    610 HD22 ASN A  42      -4.516   5.137  -8.092  1.00  0.00           H  
ATOM    611  N   ASP A  43      -8.644   8.487  -8.043  1.00  0.00           N  
ATOM    612  CA  ASP A  43      -8.551   9.929  -7.905  1.00  0.00           C  
ATOM    613  C   ASP A  43      -7.577  10.291  -6.836  1.00  0.00           C  
ATOM    614  O   ASP A  43      -6.590  10.976  -7.105  1.00  0.00           O  
ATOM    615  CB  ASP A  43      -9.886  10.665  -7.543  1.00  0.00           C  
ATOM    616  CG  ASP A  43     -10.887   9.927  -6.627  1.00  0.00           C  
ATOM    617  OD1 ASP A  43     -11.345   8.815  -6.993  1.00  0.00           O  
ATOM    618  OD2 ASP A  43     -11.214  10.494  -5.549  1.00  0.00           O  
ATOM    619  H   ASP A  43      -9.080   7.987  -7.298  1.00  0.00           H  
ATOM    620  HA  ASP A  43      -8.189  10.366  -8.827  1.00  0.00           H  
ATOM    621  HB2 ASP A  43      -9.651  11.650  -7.065  1.00  0.00           H  
ATOM    622  HB3 ASP A  43     -10.406  10.875  -8.493  1.00  0.00           H  
ATOM    623  N   CYS A  44      -7.856   9.849  -5.587  1.00  0.00           N  
ATOM    624  CA  CYS A  44      -7.160  10.208  -4.394  1.00  0.00           C  
ATOM    625  C   CYS A  44      -5.693   9.821  -4.392  1.00  0.00           C  
ATOM    626  O   CYS A  44      -5.304   8.788  -4.934  1.00  0.00           O  
ATOM    627  CB  CYS A  44      -7.868   9.677  -3.098  1.00  0.00           C  
ATOM    628  SG  CYS A  44      -9.267   8.494  -3.299  1.00  0.00           S  
ATOM    629  H   CYS A  44      -8.659   9.306  -5.365  1.00  0.00           H  
ATOM    630  HA  CYS A  44      -7.261  11.289  -4.422  1.00  0.00           H  
ATOM    631  HB2 CYS A  44      -7.141   9.292  -2.350  1.00  0.00           H  
ATOM    632  HB3 CYS A  44      -8.328  10.572  -2.642  1.00  0.00           H  
ATOM    633  N   ILE A  45      -4.848  10.679  -3.765  1.00  0.00           N  
ATOM    634  CA  ILE A  45      -3.421  10.474  -3.601  1.00  0.00           C  
ATOM    635  C   ILE A  45      -3.334   9.914  -2.217  1.00  0.00           C  
ATOM    636  O   ILE A  45      -4.066  10.346  -1.332  1.00  0.00           O  
ATOM    637  CB  ILE A  45      -2.572  11.779  -3.720  1.00  0.00           C  
ATOM    638  CG1 ILE A  45      -2.750  12.446  -5.108  1.00  0.00           C  
ATOM    639  CG2 ILE A  45      -1.070  11.603  -3.371  1.00  0.00           C  
ATOM    640  CD1 ILE A  45      -2.304  11.591  -6.306  1.00  0.00           C  
ATOM    641  H   ILE A  45      -5.197  11.509  -3.340  1.00  0.00           H  
ATOM    642  HA  ILE A  45      -3.063   9.736  -4.308  1.00  0.00           H  
ATOM    643  HB  ILE A  45      -2.979  12.510  -2.980  1.00  0.00           H  
ATOM    644 HG12 ILE A  45      -3.818  12.720  -5.247  1.00  0.00           H  
ATOM    645 HG13 ILE A  45      -2.176  13.400  -5.121  1.00  0.00           H  
ATOM    646 HG21 ILE A  45      -0.523  12.557  -3.527  1.00  0.00           H  
ATOM    647 HG22 ILE A  45      -0.931  11.309  -2.306  1.00  0.00           H  
ATOM    648 HG23 ILE A  45      -0.606  10.822  -4.008  1.00  0.00           H  
ATOM    649 HD11 ILE A  45      -2.443  12.159  -7.251  1.00  0.00           H  
ATOM    650 HD12 ILE A  45      -1.232  11.318  -6.219  1.00  0.00           H  
ATOM    651 HD13 ILE A  45      -2.905  10.660  -6.371  1.00  0.00           H  
ATOM    652  N   ILE A  46      -2.437   8.925  -2.023  1.00  0.00           N  
ATOM    653  CA  ILE A  46      -2.232   8.256  -0.766  1.00  0.00           C  
ATOM    654  C   ILE A  46      -0.859   8.658  -0.341  1.00  0.00           C  
ATOM    655  O   ILE A  46       0.129   8.464  -1.049  1.00  0.00           O  
ATOM    656  CB  ILE A  46      -2.496   6.721  -0.880  1.00  0.00           C  
ATOM    657  CG1 ILE A  46      -3.902   6.332  -0.361  1.00  0.00           C  
ATOM    658  CG2 ILE A  46      -1.444   5.764  -0.277  1.00  0.00           C  
ATOM    659  CD1 ILE A  46      -5.054   7.260  -0.740  1.00  0.00           C  
ATOM    660  H   ILE A  46      -1.860   8.603  -2.769  1.00  0.00           H  
ATOM    661  HA  ILE A  46      -2.903   8.654  -0.016  1.00  0.00           H  
ATOM    662  HB  ILE A  46      -2.501   6.495  -1.975  1.00  0.00           H  
ATOM    663 HG12 ILE A  46      -4.153   5.335  -0.780  1.00  0.00           H  
ATOM    664 HG13 ILE A  46      -3.876   6.242   0.748  1.00  0.00           H  
ATOM    665 HG21 ILE A  46      -1.842   4.734  -0.337  1.00  0.00           H  
ATOM    666 HG22 ILE A  46      -0.508   5.795  -0.865  1.00  0.00           H  
ATOM    667 HG23 ILE A  46      -1.215   6.001   0.785  1.00  0.00           H  
ATOM    668 HD11 ILE A  46      -6.009   6.751  -0.510  1.00  0.00           H  
ATOM    669 HD12 ILE A  46      -5.001   8.201  -0.155  1.00  0.00           H  
ATOM    670 HD13 ILE A  46      -5.014   7.474  -1.827  1.00  0.00           H  
ATOM    671  N   ASP A  47      -0.822   9.255   0.864  1.00  0.00           N  
ATOM    672  CA  ASP A  47       0.360   9.709   1.529  1.00  0.00           C  
ATOM    673  C   ASP A  47       0.024   9.552   2.987  1.00  0.00           C  
ATOM    674  O   ASP A  47      -0.955   8.897   3.330  1.00  0.00           O  
ATOM    675  CB  ASP A  47       0.907  11.086   1.058  1.00  0.00           C  
ATOM    676  CG  ASP A  47      -0.076  12.260   1.191  1.00  0.00           C  
ATOM    677  OD1 ASP A  47      -0.351  12.693   2.342  1.00  0.00           O  
ATOM    678  OD2 ASP A  47      -0.558  12.741   0.131  1.00  0.00           O  
ATOM    679  H   ASP A  47      -1.662   9.389   1.384  1.00  0.00           H  
ATOM    680  HA  ASP A  47       1.149   9.003   1.326  1.00  0.00           H  
ATOM    681  HB2 ASP A  47       1.860  11.295   1.585  1.00  0.00           H  
ATOM    682  HB3 ASP A  47       1.174  10.985  -0.019  1.00  0.00           H  
ATOM    683  N   LYS A  48       0.841  10.154   3.880  1.00  0.00           N  
ATOM    684  CA  LYS A  48       0.802  10.013   5.329  1.00  0.00           C  
ATOM    685  C   LYS A  48      -0.436  10.556   6.008  1.00  0.00           C  
ATOM    686  O   LYS A  48      -0.748  10.193   7.140  1.00  0.00           O  
ATOM    687  CB  LYS A  48       2.080  10.651   5.927  1.00  0.00           C  
ATOM    688  CG  LYS A  48       2.676   9.991   7.191  1.00  0.00           C  
ATOM    689  CD  LYS A  48       2.054  10.372   8.550  1.00  0.00           C  
ATOM    690  CE  LYS A  48       1.934  11.886   8.793  1.00  0.00           C  
ATOM    691  NZ  LYS A  48       1.398  12.166  10.123  1.00  0.00           N  
ATOM    692  H   LYS A  48       1.628  10.654   3.535  1.00  0.00           H  
ATOM    693  HA  LYS A  48       0.822   8.955   5.518  1.00  0.00           H  
ATOM    694  HB2 LYS A  48       2.865  10.551   5.142  1.00  0.00           H  
ATOM    695  HB3 LYS A  48       1.960  11.745   6.068  1.00  0.00           H  
ATOM    696  HG2 LYS A  48       2.637   8.888   7.071  1.00  0.00           H  
ATOM    697  HG3 LYS A  48       3.755  10.267   7.233  1.00  0.00           H  
ATOM    698  HD2 LYS A  48       1.061   9.891   8.656  1.00  0.00           H  
ATOM    699  HD3 LYS A  48       2.695   9.932   9.348  1.00  0.00           H  
ATOM    700  HE2 LYS A  48       2.929  12.374   8.721  1.00  0.00           H  
ATOM    701  HE3 LYS A  48       1.250  12.354   8.055  1.00  0.00           H  
ATOM    702  HZ1 LYS A  48       1.330  13.195  10.260  1.00  0.00           H  
ATOM    703  HZ2 LYS A  48       0.453  11.741  10.212  1.00  0.00           H  
ATOM    704  HZ3 LYS A  48       2.031  11.761  10.842  1.00  0.00           H  
ATOM    705  N   ILE A  49      -1.171  11.439   5.306  1.00  0.00           N  
ATOM    706  CA  ILE A  49      -2.330  12.140   5.806  1.00  0.00           C  
ATOM    707  C   ILE A  49      -3.556  11.637   5.095  1.00  0.00           C  
ATOM    708  O   ILE A  49      -4.571  11.322   5.716  1.00  0.00           O  
ATOM    709  CB  ILE A  49      -2.128  13.675   5.628  1.00  0.00           C  
ATOM    710  CG1 ILE A  49      -0.946  14.219   6.473  1.00  0.00           C  
ATOM    711  CG2 ILE A  49      -3.407  14.507   5.828  1.00  0.00           C  
ATOM    712  CD1 ILE A  49      -1.104  14.073   7.995  1.00  0.00           C  
ATOM    713  H   ILE A  49      -0.887  11.681   4.383  1.00  0.00           H  
ATOM    714  HA  ILE A  49      -2.479  11.920   6.846  1.00  0.00           H  
ATOM    715  HB  ILE A  49      -1.829  13.833   4.562  1.00  0.00           H  
ATOM    716 HG12 ILE A  49      -0.007  13.711   6.163  1.00  0.00           H  
ATOM    717 HG13 ILE A  49      -0.810  15.298   6.235  1.00  0.00           H  
ATOM    718 HG21 ILE A  49      -3.205  15.588   5.683  1.00  0.00           H  
ATOM    719 HG22 ILE A  49      -4.146  14.176   5.067  1.00  0.00           H  
ATOM    720 HG23 ILE A  49      -3.834  14.338   6.838  1.00  0.00           H  
ATOM    721 HD11 ILE A  49      -2.018  14.596   8.348  1.00  0.00           H  
ATOM    722 HD12 ILE A  49      -1.171  13.004   8.287  1.00  0.00           H  
ATOM    723 HD13 ILE A  49      -0.227  14.518   8.513  1.00  0.00           H  
ATOM    724  N   ARG A  50      -3.455  11.563   3.753  1.00  0.00           N  
ATOM    725  CA  ARG A  50      -4.495  11.181   2.812  1.00  0.00           C  
ATOM    726  C   ARG A  50      -4.784   9.686   2.815  1.00  0.00           C  
ATOM    727  O   ARG A  50      -5.680   9.214   2.117  1.00  0.00           O  
ATOM    728  CB  ARG A  50      -4.113  11.577   1.372  1.00  0.00           C  
ATOM    729  CG  ARG A  50      -3.804  13.071   1.120  1.00  0.00           C  
ATOM    730  CD  ARG A  50      -5.020  13.935   0.719  1.00  0.00           C  
ATOM    731  NE  ARG A  50      -5.859  14.344   1.904  1.00  0.00           N  
ATOM    732  CZ  ARG A  50      -5.495  15.324   2.792  1.00  0.00           C  
ATOM    733  NH1 ARG A  50      -4.500  16.217   2.516  1.00  0.00           N  
ATOM    734  NH2 ARG A  50      -6.175  15.427   3.973  1.00  0.00           N  
ATOM    735  H   ARG A  50      -2.592  11.853   3.363  1.00  0.00           H  
ATOM    736  HA  ARG A  50      -5.400  11.703   3.088  1.00  0.00           H  
ATOM    737  HB2 ARG A  50      -3.201  11.003   1.082  1.00  0.00           H  
ATOM    738  HB3 ARG A  50      -4.932  11.281   0.680  1.00  0.00           H  
ATOM    739  HG2 ARG A  50      -3.255  13.521   1.971  1.00  0.00           H  
ATOM    740  HG3 ARG A  50      -3.108  13.107   0.250  1.00  0.00           H  
ATOM    741  HD2 ARG A  50      -4.684  14.850   0.187  1.00  0.00           H  
ATOM    742  HD3 ARG A  50      -5.673  13.359   0.029  1.00  0.00           H  
ATOM    743  HE  ARG A  50      -6.375  13.602   2.331  1.00  0.00           H  
ATOM    744 HH11 ARG A  50      -4.006  16.160   1.648  1.00  0.00           H  
ATOM    745 HH12 ARG A  50      -4.273  16.933   3.175  1.00  0.00           H  
ATOM    746 HH21 ARG A  50      -6.911  14.784   4.185  1.00  0.00           H  
ATOM    747 HH22 ARG A  50      -5.934  16.146   4.626  1.00  0.00           H  
ATOM    748  N   ARG A  51      -4.038   8.927   3.654  1.00  0.00           N  
ATOM    749  CA  ARG A  51      -4.087   7.491   3.884  1.00  0.00           C  
ATOM    750  C   ARG A  51      -5.410   7.053   4.477  1.00  0.00           C  
ATOM    751  O   ARG A  51      -5.919   5.980   4.151  1.00  0.00           O  
ATOM    752  CB  ARG A  51      -2.900   7.056   4.796  1.00  0.00           C  
ATOM    753  CG  ARG A  51      -3.026   5.789   5.675  1.00  0.00           C  
ATOM    754  CD  ARG A  51      -1.752   5.503   6.490  1.00  0.00           C  
ATOM    755  NE  ARG A  51      -1.976   4.332   7.418  1.00  0.00           N  
ATOM    756  CZ  ARG A  51      -2.756   4.422   8.545  1.00  0.00           C  
ATOM    757  NH1 ARG A  51      -3.032   5.622   9.136  1.00  0.00           N  
ATOM    758  NH2 ARG A  51      -3.264   3.278   9.092  1.00  0.00           N  
ATOM    759  H   ARG A  51      -3.313   9.402   4.145  1.00  0.00           H  
ATOM    760  HA  ARG A  51      -3.981   7.013   2.922  1.00  0.00           H  
ATOM    761  HB2 ARG A  51      -2.016   6.908   4.139  1.00  0.00           H  
ATOM    762  HB3 ARG A  51      -2.661   7.907   5.474  1.00  0.00           H  
ATOM    763  HG2 ARG A  51      -3.876   5.928   6.379  1.00  0.00           H  
ATOM    764  HG3 ARG A  51      -3.260   4.914   5.037  1.00  0.00           H  
ATOM    765  HD2 ARG A  51      -0.922   5.235   5.807  1.00  0.00           H  
ATOM    766  HD3 ARG A  51      -1.449   6.391   7.086  1.00  0.00           H  
ATOM    767  HE  ARG A  51      -2.061   3.447   6.960  1.00  0.00           H  
ATOM    768 HH11 ARG A  51      -2.665   6.467   8.745  1.00  0.00           H  
ATOM    769 HH12 ARG A  51      -3.604   5.658   9.955  1.00  0.00           H  
ATOM    770 HH21 ARG A  51      -3.064   2.393   8.673  1.00  0.00           H  
ATOM    771 HH22 ARG A  51      -3.832   3.328   9.913  1.00  0.00           H  
ATOM    772  N   LYS A  52      -5.976   7.896   5.380  1.00  0.00           N  
ATOM    773  CA  LYS A  52      -7.177   7.652   6.141  1.00  0.00           C  
ATOM    774  C   LYS A  52      -8.404   8.158   5.410  1.00  0.00           C  
ATOM    775  O   LYS A  52      -9.468   8.333   6.002  1.00  0.00           O  
ATOM    776  CB  LYS A  52      -7.057   8.293   7.547  1.00  0.00           C  
ATOM    777  CG  LYS A  52      -7.458   7.397   8.740  1.00  0.00           C  
ATOM    778  CD  LYS A  52      -8.957   7.061   8.871  1.00  0.00           C  
ATOM    779  CE  LYS A  52      -9.412   5.822   8.080  1.00  0.00           C  
ATOM    780  NZ  LYS A  52     -10.854   5.621   8.202  1.00  0.00           N  
ATOM    781  H   LYS A  52      -5.543   8.755   5.613  1.00  0.00           H  
ATOM    782  HA  LYS A  52      -7.255   6.586   6.259  1.00  0.00           H  
ATOM    783  HB2 LYS A  52      -5.981   8.543   7.702  1.00  0.00           H  
ATOM    784  HB3 LYS A  52      -7.591   9.266   7.610  1.00  0.00           H  
ATOM    785  HG2 LYS A  52      -6.862   6.460   8.712  1.00  0.00           H  
ATOM    786  HG3 LYS A  52      -7.154   7.937   9.666  1.00  0.00           H  
ATOM    787  HD2 LYS A  52      -9.170   6.872   9.949  1.00  0.00           H  
ATOM    788  HD3 LYS A  52      -9.558   7.951   8.582  1.00  0.00           H  
ATOM    789  HE2 LYS A  52      -9.185   5.913   7.000  1.00  0.00           H  
ATOM    790  HE3 LYS A  52      -8.912   4.911   8.469  1.00  0.00           H  
ATOM    791  HZ1 LYS A  52     -11.352   6.437   7.791  1.00  0.00           H  
ATOM    792  HZ2 LYS A  52     -11.130   4.757   7.695  1.00  0.00           H  
ATOM    793  HZ3 LYS A  52     -11.110   5.531   9.206  1.00  0.00           H  
ATOM    794  N   ASN A  53      -8.273   8.384   4.080  1.00  0.00           N  
ATOM    795  CA  ASN A  53      -9.324   8.829   3.199  1.00  0.00           C  
ATOM    796  C   ASN A  53      -9.771   7.641   2.398  1.00  0.00           C  
ATOM    797  O   ASN A  53     -10.953   7.513   2.081  1.00  0.00           O  
ATOM    798  CB  ASN A  53      -8.907   9.915   2.163  1.00  0.00           C  
ATOM    799  CG  ASN A  53      -8.474  11.240   2.817  1.00  0.00           C  
ATOM    800  OD1 ASN A  53      -8.416  11.394   4.041  1.00  0.00           O  
ATOM    801  ND2 ASN A  53      -8.163  12.233   1.928  1.00  0.00           N  
ATOM    802  H   ASN A  53      -7.403   8.247   3.628  1.00  0.00           H  
ATOM    803  HA  ASN A  53     -10.152   9.183   3.785  1.00  0.00           H  
ATOM    804  HB2 ASN A  53      -8.080   9.551   1.515  1.00  0.00           H  
ATOM    805  HB3 ASN A  53      -9.761  10.139   1.482  1.00  0.00           H  
ATOM    806 HD21 ASN A  53      -8.230  12.059   0.946  1.00  0.00           H  
ATOM    807 HD22 ASN A  53      -7.858  13.126   2.261  1.00  0.00           H  
ATOM    808  N   CYS A  54      -8.809   6.754   2.035  1.00  0.00           N  
ATOM    809  CA  CYS A  54      -9.066   5.650   1.148  1.00  0.00           C  
ATOM    810  C   CYS A  54      -7.966   4.616   1.375  1.00  0.00           C  
ATOM    811  O   CYS A  54      -6.798   4.949   1.189  1.00  0.00           O  
ATOM    812  CB  CYS A  54      -9.052   6.204  -0.306  1.00  0.00           C  
ATOM    813  SG  CYS A  54      -9.217   5.063  -1.696  1.00  0.00           S  
ATOM    814  H   CYS A  54      -7.857   6.876   2.309  1.00  0.00           H  
ATOM    815  HA  CYS A  54     -10.041   5.234   1.364  1.00  0.00           H  
ATOM    816  HB2 CYS A  54      -9.915   6.887  -0.410  1.00  0.00           H  
ATOM    817  HB3 CYS A  54      -8.148   6.831  -0.447  1.00  0.00           H  
ATOM    818  N   PRO A  55      -8.312   3.344   1.713  1.00  0.00           N  
ATOM    819  CA  PRO A  55      -7.366   2.229   1.781  1.00  0.00           C  
ATOM    820  C   PRO A  55      -7.398   1.401   0.498  1.00  0.00           C  
ATOM    821  O   PRO A  55      -7.117   0.203   0.553  1.00  0.00           O  
ATOM    822  CB  PRO A  55      -7.868   1.435   2.980  1.00  0.00           C  
ATOM    823  CG  PRO A  55      -9.390   1.596   2.913  1.00  0.00           C  
ATOM    824  CD  PRO A  55      -9.572   3.025   2.391  1.00  0.00           C  
ATOM    825  HA  PRO A  55      -6.359   2.571   1.946  1.00  0.00           H  
ATOM    826  HB2 PRO A  55      -7.562   0.399   2.998  1.00  0.00           H  
ATOM    827  HB3 PRO A  55      -7.506   1.894   3.894  1.00  0.00           H  
ATOM    828  HG2 PRO A  55      -9.810   0.886   2.211  1.00  0.00           H  
ATOM    829  HG3 PRO A  55      -9.858   1.451   3.876  1.00  0.00           H  
ATOM    830  HD2 PRO A  55     -10.409   3.093   1.714  1.00  0.00           H  
ATOM    831  HD3 PRO A  55      -9.726   3.706   3.220  1.00  0.00           H  
ATOM    832  N   ALA A  56      -7.719   1.990  -0.687  1.00  0.00           N  
ATOM    833  CA  ALA A  56      -7.824   1.326  -1.964  1.00  0.00           C  
ATOM    834  C   ALA A  56      -6.647   1.697  -2.792  1.00  0.00           C  
ATOM    835  O   ALA A  56      -5.921   0.829  -3.265  1.00  0.00           O  
ATOM    836  CB  ALA A  56      -9.073   1.720  -2.746  1.00  0.00           C  
ATOM    837  H   ALA A  56      -7.955   2.951  -0.734  1.00  0.00           H  
ATOM    838  HA  ALA A  56      -7.823   0.265  -1.805  1.00  0.00           H  
ATOM    839  HB1 ALA A  56      -9.222   1.007  -3.582  1.00  0.00           H  
ATOM    840  HB2 ALA A  56      -9.947   1.711  -2.067  1.00  0.00           H  
ATOM    841  HB3 ALA A  56      -9.027   2.737  -3.179  1.00  0.00           H  
ATOM    842  N   CYS A  57      -6.430   3.030  -2.941  1.00  0.00           N  
ATOM    843  CA  CYS A  57      -5.335   3.684  -3.606  1.00  0.00           C  
ATOM    844  C   CYS A  57      -3.975   3.279  -3.132  1.00  0.00           C  
ATOM    845  O   CYS A  57      -3.057   3.232  -3.934  1.00  0.00           O  
ATOM    846  CB  CYS A  57      -5.462   5.211  -3.500  1.00  0.00           C  
ATOM    847  SG  CYS A  57      -6.807   5.876  -4.540  1.00  0.00           S  
ATOM    848  H   CYS A  57      -7.073   3.692  -2.568  1.00  0.00           H  
ATOM    849  HA  CYS A  57      -5.379   3.381  -4.636  1.00  0.00           H  
ATOM    850  HB2 CYS A  57      -5.689   5.447  -2.440  1.00  0.00           H  
ATOM    851  HB3 CYS A  57      -4.500   5.694  -3.721  1.00  0.00           H  
ATOM    852  N   ARG A  58      -3.848   2.909  -1.840  1.00  0.00           N  
ATOM    853  CA  ARG A  58      -2.661   2.383  -1.196  1.00  0.00           C  
ATOM    854  C   ARG A  58      -2.203   1.086  -1.804  1.00  0.00           C  
ATOM    855  O   ARG A  58      -1.005   0.832  -1.904  1.00  0.00           O  
ATOM    856  CB  ARG A  58      -2.833   2.036   0.306  1.00  0.00           C  
ATOM    857  CG  ARG A  58      -3.427   3.151   1.176  1.00  0.00           C  
ATOM    858  CD  ARG A  58      -2.651   3.461   2.470  1.00  0.00           C  
ATOM    859  NE  ARG A  58      -2.596   2.267   3.397  1.00  0.00           N  
ATOM    860  CZ  ARG A  58      -3.677   1.832   4.120  1.00  0.00           C  
ATOM    861  NH1 ARG A  58      -4.741   2.642   4.390  1.00  0.00           N  
ATOM    862  NH2 ARG A  58      -3.672   0.553   4.601  1.00  0.00           N  
ATOM    863  H   ARG A  58      -4.623   3.073  -1.256  1.00  0.00           H  
ATOM    864  HA  ARG A  58      -1.904   3.131  -1.347  1.00  0.00           H  
ATOM    865  HB2 ARG A  58      -3.514   1.164   0.425  1.00  0.00           H  
ATOM    866  HB3 ARG A  58      -1.843   1.742   0.727  1.00  0.00           H  
ATOM    867  HG2 ARG A  58      -3.469   4.067   0.571  1.00  0.00           H  
ATOM    868  HG3 ARG A  58      -4.477   2.902   1.406  1.00  0.00           H  
ATOM    869  HD2 ARG A  58      -1.607   3.722   2.210  1.00  0.00           H  
ATOM    870  HD3 ARG A  58      -3.110   4.324   2.995  1.00  0.00           H  
ATOM    871  HE  ARG A  58      -2.019   1.514   3.077  1.00  0.00           H  
ATOM    872 HH11 ARG A  58      -4.748   3.585   4.057  1.00  0.00           H  
ATOM    873 HH12 ARG A  58      -5.509   2.294   4.925  1.00  0.00           H  
ATOM    874 HH21 ARG A  58      -2.892  -0.046   4.419  1.00  0.00           H  
ATOM    875 HH22 ARG A  58      -4.447   0.217   5.135  1.00  0.00           H  
ATOM    876  N   TYR A  59      -3.179   0.225  -2.214  1.00  0.00           N  
ATOM    877  CA  TYR A  59      -2.922  -1.090  -2.780  1.00  0.00           C  
ATOM    878  C   TYR A  59      -2.444  -0.893  -4.202  1.00  0.00           C  
ATOM    879  O   TYR A  59      -1.516  -1.556  -4.656  1.00  0.00           O  
ATOM    880  CB  TYR A  59      -4.187  -1.991  -2.707  1.00  0.00           C  
ATOM    881  CG  TYR A  59      -4.040  -3.432  -3.187  1.00  0.00           C  
ATOM    882  CD1 TYR A  59      -2.816  -4.139  -3.186  1.00  0.00           C  
ATOM    883  CD2 TYR A  59      -5.193  -4.106  -3.634  1.00  0.00           C  
ATOM    884  CE1 TYR A  59      -2.741  -5.452  -3.672  1.00  0.00           C  
ATOM    885  CE2 TYR A  59      -5.125  -5.422  -4.105  1.00  0.00           C  
ATOM    886  CZ  TYR A  59      -3.895  -6.087  -4.144  1.00  0.00           C  
ATOM    887  OH  TYR A  59      -3.818  -7.396  -4.668  1.00  0.00           O  
ATOM    888  H   TYR A  59      -4.151   0.471  -2.122  1.00  0.00           H  
ATOM    889  HA  TYR A  59      -2.133  -1.549  -2.204  1.00  0.00           H  
ATOM    890  HB2 TYR A  59      -4.536  -2.018  -1.652  1.00  0.00           H  
ATOM    891  HB3 TYR A  59      -5.001  -1.523  -3.301  1.00  0.00           H  
ATOM    892  HD1 TYR A  59      -1.916  -3.665  -2.828  1.00  0.00           H  
ATOM    893  HD2 TYR A  59      -6.149  -3.601  -3.623  1.00  0.00           H  
ATOM    894  HE1 TYR A  59      -1.794  -5.977  -3.696  1.00  0.00           H  
ATOM    895  HE2 TYR A  59      -6.022  -5.921  -4.442  1.00  0.00           H  
ATOM    896  HH  TYR A  59      -4.701  -7.654  -4.943  1.00  0.00           H  
ATOM    897  N   ARG A  60      -3.034   0.115  -4.890  1.00  0.00           N  
ATOM    898  CA  ARG A  60      -2.743   0.515  -6.249  1.00  0.00           C  
ATOM    899  C   ARG A  60      -1.393   1.181  -6.362  1.00  0.00           C  
ATOM    900  O   ARG A  60      -0.681   0.991  -7.344  1.00  0.00           O  
ATOM    901  CB  ARG A  60      -3.844   1.424  -6.838  1.00  0.00           C  
ATOM    902  CG  ARG A  60      -5.244   0.783  -6.749  1.00  0.00           C  
ATOM    903  CD  ARG A  60      -6.401   1.692  -7.207  1.00  0.00           C  
ATOM    904  NE  ARG A  60      -6.403   1.872  -8.709  1.00  0.00           N  
ATOM    905  CZ  ARG A  60      -6.772   0.877  -9.581  1.00  0.00           C  
ATOM    906  NH1 ARG A  60      -7.525  -0.189  -9.183  1.00  0.00           N  
ATOM    907  NH2 ARG A  60      -6.383   0.966 -10.888  1.00  0.00           N  
ATOM    908  H   ARG A  60      -3.822   0.577  -4.491  1.00  0.00           H  
ATOM    909  HA  ARG A  60      -2.692  -0.383  -6.832  1.00  0.00           H  
ATOM    910  HB2 ARG A  60      -3.865   2.393  -6.293  1.00  0.00           H  
ATOM    911  HB3 ARG A  60      -3.618   1.648  -7.904  1.00  0.00           H  
ATOM    912  HG2 ARG A  60      -5.253  -0.169  -7.322  1.00  0.00           H  
ATOM    913  HG3 ARG A  60      -5.450   0.512  -5.692  1.00  0.00           H  
ATOM    914  HD2 ARG A  60      -7.367   1.249  -6.887  1.00  0.00           H  
ATOM    915  HD3 ARG A  60      -6.307   2.696  -6.743  1.00  0.00           H  
ATOM    916  HE  ARG A  60      -5.658   2.437  -9.062  1.00  0.00           H  
ATOM    917 HH11 ARG A  60      -7.814  -0.268  -8.228  1.00  0.00           H  
ATOM    918 HH12 ARG A  60      -7.780  -0.898  -9.842  1.00  0.00           H  
ATOM    919 HH21 ARG A  60      -5.832   1.742 -11.194  1.00  0.00           H  
ATOM    920 HH22 ARG A  60      -6.647   0.253 -11.537  1.00  0.00           H  
ATOM    921  N   LYS A  61      -1.018   1.947  -5.304  1.00  0.00           N  
ATOM    922  CA  LYS A  61       0.164   2.760  -5.177  1.00  0.00           C  
ATOM    923  C   LYS A  61       1.393   1.924  -4.993  1.00  0.00           C  
ATOM    924  O   LYS A  61       2.391   2.115  -5.684  1.00  0.00           O  
ATOM    925  CB  LYS A  61      -0.042   3.794  -4.049  1.00  0.00           C  
ATOM    926  CG  LYS A  61       1.102   4.779  -3.766  1.00  0.00           C  
ATOM    927  CD  LYS A  61       1.069   6.115  -4.538  1.00  0.00           C  
ATOM    928  CE  LYS A  61       1.130   6.021  -6.074  1.00  0.00           C  
ATOM    929  NZ  LYS A  61      -0.180   5.741  -6.663  1.00  0.00           N  
ATOM    930  H   LYS A  61      -1.661   2.103  -4.552  1.00  0.00           H  
ATOM    931  HA  LYS A  61       0.297   3.249  -6.119  1.00  0.00           H  
ATOM    932  HB2 LYS A  61      -0.949   4.394  -4.277  1.00  0.00           H  
ATOM    933  HB3 LYS A  61      -0.273   3.244  -3.110  1.00  0.00           H  
ATOM    934  HG2 LYS A  61       1.025   5.024  -2.687  1.00  0.00           H  
ATOM    935  HG3 LYS A  61       2.080   4.279  -3.913  1.00  0.00           H  
ATOM    936  HD2 LYS A  61       0.169   6.691  -4.229  1.00  0.00           H  
ATOM    937  HD3 LYS A  61       1.951   6.706  -4.199  1.00  0.00           H  
ATOM    938  HE2 LYS A  61       1.469   6.992  -6.494  1.00  0.00           H  
ATOM    939  HE3 LYS A  61       1.836   5.231  -6.399  1.00  0.00           H  
ATOM    940  HZ1 LYS A  61      -0.847   6.493  -6.397  1.00  0.00           H  
ATOM    941  HZ2 LYS A  61      -0.095   5.701  -7.698  1.00  0.00           H  
ATOM    942  HZ3 LYS A  61      -0.529   4.828  -6.307  1.00  0.00           H  
ATOM    943  N   CYS A  62       1.305   0.937  -4.074  1.00  0.00           N  
ATOM    944  CA  CYS A  62       2.348  -0.005  -3.732  1.00  0.00           C  
ATOM    945  C   CYS A  62       2.667  -0.932  -4.894  1.00  0.00           C  
ATOM    946  O   CYS A  62       3.828  -1.255  -5.136  1.00  0.00           O  
ATOM    947  CB  CYS A  62       2.094  -0.707  -2.370  1.00  0.00           C  
ATOM    948  SG  CYS A  62       0.809  -1.998  -2.309  1.00  0.00           S  
ATOM    949  H   CYS A  62       0.491   0.901  -3.508  1.00  0.00           H  
ATOM    950  HA  CYS A  62       3.233   0.596  -3.584  1.00  0.00           H  
ATOM    951  HB2 CYS A  62       3.050  -1.101  -1.978  1.00  0.00           H  
ATOM    952  HB3 CYS A  62       1.790   0.080  -1.654  1.00  0.00           H  
ATOM    953  HG  CYS A  62       0.931  -2.255  -1.007  1.00  0.00           H  
ATOM    954  N   LEU A  63       1.619  -1.297  -5.689  1.00  0.00           N  
ATOM    955  CA  LEU A  63       1.681  -2.117  -6.887  1.00  0.00           C  
ATOM    956  C   LEU A  63       2.403  -1.381  -7.989  1.00  0.00           C  
ATOM    957  O   LEU A  63       3.236  -1.963  -8.682  1.00  0.00           O  
ATOM    958  CB  LEU A  63       0.286  -2.548  -7.411  1.00  0.00           C  
ATOM    959  CG  LEU A  63      -0.338  -3.763  -6.686  1.00  0.00           C  
ATOM    960  CD1 LEU A  63      -1.846  -3.875  -6.981  1.00  0.00           C  
ATOM    961  CD2 LEU A  63       0.387  -5.074  -7.047  1.00  0.00           C  
ATOM    962  H   LEU A  63       0.694  -1.061  -5.410  1.00  0.00           H  
ATOM    963  HA  LEU A  63       2.287  -2.977  -6.646  1.00  0.00           H  
ATOM    964  HB2 LEU A  63      -0.401  -1.678  -7.319  1.00  0.00           H  
ATOM    965  HB3 LEU A  63       0.329  -2.806  -8.494  1.00  0.00           H  
ATOM    966  HG  LEU A  63      -0.226  -3.605  -5.589  1.00  0.00           H  
ATOM    967 HD11 LEU A  63      -2.290  -4.726  -6.423  1.00  0.00           H  
ATOM    968 HD12 LEU A  63      -2.377  -2.947  -6.683  1.00  0.00           H  
ATOM    969 HD13 LEU A  63      -2.019  -4.041  -8.066  1.00  0.00           H  
ATOM    970 HD21 LEU A  63      -0.075  -5.933  -6.515  1.00  0.00           H  
ATOM    971 HD22 LEU A  63       0.321  -5.266  -8.140  1.00  0.00           H  
ATOM    972 HD23 LEU A  63       1.460  -5.026  -6.766  1.00  0.00           H  
ATOM    973  N   GLN A  64       2.117  -0.052  -8.124  1.00  0.00           N  
ATOM    974  CA  GLN A  64       2.680   0.873  -9.082  1.00  0.00           C  
ATOM    975  C   GLN A  64       4.157   1.059  -8.836  1.00  0.00           C  
ATOM    976  O   GLN A  64       4.949   1.191  -9.768  1.00  0.00           O  
ATOM    977  CB  GLN A  64       1.903   2.211  -9.046  1.00  0.00           C  
ATOM    978  CG  GLN A  64       2.180   3.215 -10.185  1.00  0.00           C  
ATOM    979  CD  GLN A  64       3.315   4.196  -9.845  1.00  0.00           C  
ATOM    980  OE1 GLN A  64       3.259   4.887  -8.820  1.00  0.00           O  
ATOM    981  NE2 GLN A  64       4.355   4.253 -10.731  1.00  0.00           N  
ATOM    982  H   GLN A  64       1.404   0.388  -7.582  1.00  0.00           H  
ATOM    983  HA  GLN A  64       2.565   0.423 -10.049  1.00  0.00           H  
ATOM    984  HB2 GLN A  64       0.826   1.938  -9.141  1.00  0.00           H  
ATOM    985  HB3 GLN A  64       1.997   2.699  -8.054  1.00  0.00           H  
ATOM    986  HG2 GLN A  64       2.388   2.654 -11.118  1.00  0.00           H  
ATOM    987  HG3 GLN A  64       1.255   3.810 -10.347  1.00  0.00           H  
ATOM    988 HE21 GLN A  64       4.352   3.670 -11.543  1.00  0.00           H  
ATOM    989 HE22 GLN A  64       5.120   4.875 -10.564  1.00  0.00           H  
ATOM    990  N   ALA A  65       4.530   1.001  -7.534  1.00  0.00           N  
ATOM    991  CA  ALA A  65       5.867   1.145  -7.001  1.00  0.00           C  
ATOM    992  C   ALA A  65       6.762   0.002  -7.404  1.00  0.00           C  
ATOM    993  O   ALA A  65       7.935   0.204  -7.715  1.00  0.00           O  
ATOM    994  CB  ALA A  65       5.899   1.397  -5.488  1.00  0.00           C  
ATOM    995  H   ALA A  65       3.802   0.935  -6.858  1.00  0.00           H  
ATOM    996  HA  ALA A  65       6.276   2.011  -7.471  1.00  0.00           H  
ATOM    997  HB1 ALA A  65       6.914   1.726  -5.180  1.00  0.00           H  
ATOM    998  HB2 ALA A  65       5.191   2.212  -5.226  1.00  0.00           H  
ATOM    999  HB3 ALA A  65       5.611   0.498  -4.908  1.00  0.00           H  
ATOM   1000  N   GLY A  66       6.187  -1.222  -7.417  1.00  0.00           N  
ATOM   1001  CA  GLY A  66       6.844  -2.423  -7.889  1.00  0.00           C  
ATOM   1002  C   GLY A  66       6.901  -3.489  -6.843  1.00  0.00           C  
ATOM   1003  O   GLY A  66       7.791  -4.337  -6.891  1.00  0.00           O  
ATOM   1004  H   GLY A  66       5.232  -1.309  -7.144  1.00  0.00           H  
ATOM   1005  HA2 GLY A  66       6.237  -2.796  -8.701  1.00  0.00           H  
ATOM   1006  HA3 GLY A  66       7.859  -2.208  -8.197  1.00  0.00           H  
ATOM   1007  N   MET A  67       5.923  -3.505  -5.891  1.00  0.00           N  
ATOM   1008  CA  MET A  67       5.842  -4.471  -4.789  1.00  0.00           C  
ATOM   1009  C   MET A  67       5.592  -5.866  -5.323  1.00  0.00           C  
ATOM   1010  O   MET A  67       4.960  -6.013  -6.370  1.00  0.00           O  
ATOM   1011  CB  MET A  67       4.717  -4.157  -3.780  1.00  0.00           C  
ATOM   1012  CG  MET A  67       5.035  -3.021  -2.790  1.00  0.00           C  
ATOM   1013  SD  MET A  67       6.155  -3.544  -1.447  1.00  0.00           S  
ATOM   1014  CE  MET A  67       4.977  -4.397  -0.360  1.00  0.00           C  
ATOM   1015  H   MET A  67       5.259  -2.758  -5.870  1.00  0.00           H  
ATOM   1016  HA  MET A  67       6.788  -4.445  -4.262  1.00  0.00           H  
ATOM   1017  HB2 MET A  67       3.802  -3.884  -4.350  1.00  0.00           H  
ATOM   1018  HB3 MET A  67       4.460  -5.054  -3.174  1.00  0.00           H  
ATOM   1019  HG2 MET A  67       5.446  -2.145  -3.332  1.00  0.00           H  
ATOM   1020  HG3 MET A  67       4.075  -2.712  -2.337  1.00  0.00           H  
ATOM   1021  HE1 MET A  67       4.098  -3.756  -0.129  1.00  0.00           H  
ATOM   1022  HE2 MET A  67       5.464  -4.674   0.599  1.00  0.00           H  
ATOM   1023  HE3 MET A  67       4.625  -5.331  -0.847  1.00  0.00           H  
ATOM   1024  N   ASN A  68       6.087  -6.923  -4.624  1.00  0.00           N  
ATOM   1025  CA  ASN A  68       5.882  -8.275  -5.114  1.00  0.00           C  
ATOM   1026  C   ASN A  68       6.079  -9.195  -3.956  1.00  0.00           C  
ATOM   1027  O   ASN A  68       7.117  -9.206  -3.306  1.00  0.00           O  
ATOM   1028  CB  ASN A  68       6.818  -8.681  -6.296  1.00  0.00           C  
ATOM   1029  CG  ASN A  68       6.187  -9.734  -7.226  1.00  0.00           C  
ATOM   1030  OD1 ASN A  68       6.644 -10.878  -7.308  1.00  0.00           O  
ATOM   1031  ND2 ASN A  68       5.107  -9.298  -7.936  1.00  0.00           N  
ATOM   1032  H   ASN A  68       6.586  -6.819  -3.757  1.00  0.00           H  
ATOM   1033  HA  ASN A  68       4.840  -8.350  -5.404  1.00  0.00           H  
ATOM   1034  HB2 ASN A  68       7.059  -7.779  -6.896  1.00  0.00           H  
ATOM   1035  HB3 ASN A  68       7.783  -9.083  -5.951  1.00  0.00           H  
ATOM   1036 HD21 ASN A  68       4.781  -8.367  -7.778  1.00  0.00           H  
ATOM   1037 HD22 ASN A  68       4.653  -9.913  -8.577  1.00  0.00           H  
ATOM   1038  N   LEU A  69       5.075 -10.054  -3.694  1.00  0.00           N  
ATOM   1039  CA  LEU A  69       5.022 -10.970  -2.570  1.00  0.00           C  
ATOM   1040  C   LEU A  69       5.678 -12.297  -2.933  1.00  0.00           C  
ATOM   1041  O   LEU A  69       5.418 -13.354  -2.363  1.00  0.00           O  
ATOM   1042  CB  LEU A  69       3.562 -10.974  -2.040  1.00  0.00           C  
ATOM   1043  CG  LEU A  69       3.025 -12.114  -1.145  1.00  0.00           C  
ATOM   1044  CD1 LEU A  69       3.711 -12.164   0.229  1.00  0.00           C  
ATOM   1045  CD2 LEU A  69       1.495 -11.997  -1.026  1.00  0.00           C  
ATOM   1046  H   LEU A  69       4.263 -10.026  -4.263  1.00  0.00           H  
ATOM   1047  HA  LEU A  69       5.632 -10.548  -1.795  1.00  0.00           H  
ATOM   1048  HB2 LEU A  69       3.444 -10.016  -1.463  1.00  0.00           H  
ATOM   1049  HB3 LEU A  69       2.891 -10.899  -2.926  1.00  0.00           H  
ATOM   1050  HG  LEU A  69       3.203 -13.089  -1.649  1.00  0.00           H  
ATOM   1051 HD11 LEU A  69       3.323 -13.017   0.826  1.00  0.00           H  
ATOM   1052 HD12 LEU A  69       4.807 -12.293   0.115  1.00  0.00           H  
ATOM   1053 HD13 LEU A  69       3.518 -11.225   0.788  1.00  0.00           H  
ATOM   1054 HD21 LEU A  69       1.093 -12.681  -0.251  1.00  0.00           H  
ATOM   1055 HD22 LEU A  69       1.207 -10.959  -0.780  1.00  0.00           H  
ATOM   1056 HD23 LEU A  69       1.026 -12.246  -2.001  1.00  0.00           H  
ATOM   1057  N   GLU A  70       6.619 -12.202  -3.897  1.00  0.00           N  
ATOM   1058  CA  GLU A  70       7.494 -13.210  -4.426  1.00  0.00           C  
ATOM   1059  C   GLU A  70       8.581 -12.404  -5.098  1.00  0.00           C  
ATOM   1060  O   GLU A  70       8.987 -12.667  -6.230  1.00  0.00           O  
ATOM   1061  CB  GLU A  70       6.866 -14.194  -5.444  1.00  0.00           C  
ATOM   1062  CG  GLU A  70       5.711 -15.059  -4.892  1.00  0.00           C  
ATOM   1063  CD  GLU A  70       5.280 -16.119  -5.912  1.00  0.00           C  
ATOM   1064  OE1 GLU A  70       4.787 -15.729  -7.005  1.00  0.00           O  
ATOM   1065  OE2 GLU A  70       5.433 -17.332  -5.606  1.00  0.00           O  
ATOM   1066  H   GLU A  70       6.775 -11.300  -4.285  1.00  0.00           H  
ATOM   1067  HA  GLU A  70       7.937 -13.730  -3.592  1.00  0.00           H  
ATOM   1068  HB2 GLU A  70       6.490 -13.605  -6.310  1.00  0.00           H  
ATOM   1069  HB3 GLU A  70       7.676 -14.865  -5.809  1.00  0.00           H  
ATOM   1070  HG2 GLU A  70       6.040 -15.561  -3.957  1.00  0.00           H  
ATOM   1071  HG3 GLU A  70       4.831 -14.424  -4.653  1.00  0.00           H  
ATOM   1072  N   ALA A  71       9.074 -11.379  -4.362  1.00  0.00           N  
ATOM   1073  CA  ALA A  71      10.094 -10.431  -4.769  1.00  0.00           C  
ATOM   1074  C   ALA A  71      11.439 -10.953  -4.309  1.00  0.00           C  
ATOM   1075  O   ALA A  71      11.556 -12.085  -3.840  1.00  0.00           O  
ATOM   1076  CB  ALA A  71       9.869  -9.038  -4.142  1.00  0.00           C  
ATOM   1077  H   ALA A  71       8.690 -11.235  -3.457  1.00  0.00           H  
ATOM   1078  HA  ALA A  71      10.076 -10.333  -5.849  1.00  0.00           H  
ATOM   1079  HB1 ALA A  71      10.695  -8.330  -4.350  1.00  0.00           H  
ATOM   1080  HB2 ALA A  71       8.958  -8.555  -4.545  1.00  0.00           H  
ATOM   1081  HB3 ALA A  71       9.733  -9.128  -3.043  1.00  0.00           H  
ATOM   1082  N   ARG A  72      12.488 -10.109  -4.443  1.00  0.00           N  
ATOM   1083  CA  ARG A  72      13.851 -10.397  -4.058  1.00  0.00           C  
ATOM   1084  C   ARG A  72      14.481  -9.098  -3.507  1.00  0.00           C  
ATOM   1085  O   ARG A  72      15.633  -9.179  -3.002  1.00  0.00           O  
ATOM   1086  CB  ARG A  72      14.698 -11.002  -5.212  1.00  0.00           C  
ATOM   1087  CG  ARG A  72      14.452 -10.436  -6.631  1.00  0.00           C  
ATOM   1088  CD  ARG A  72      14.716  -8.930  -6.799  1.00  0.00           C  
ATOM   1089  NE  ARG A  72      14.526  -8.570  -8.249  1.00  0.00           N  
ATOM   1090  CZ  ARG A  72      14.876  -7.341  -8.748  1.00  0.00           C  
ATOM   1091  NH1 ARG A  72      15.779  -6.535  -8.116  1.00  0.00           N  
ATOM   1092  NH2 ARG A  72      14.310  -6.919  -9.917  1.00  0.00           N  
ATOM   1093  OXT ARG A  72      13.827  -8.022  -3.571  1.00  0.00           O  
ATOM   1094  H   ARG A  72      12.355  -9.198  -4.826  1.00  0.00           H  
ATOM   1095  HA  ARG A  72      13.841 -11.103  -3.236  1.00  0.00           H  
ATOM   1096  HB2 ARG A  72      15.782 -10.941  -4.974  1.00  0.00           H  
ATOM   1097  HB3 ARG A  72      14.458 -12.089  -5.257  1.00  0.00           H  
ATOM   1098  HG2 ARG A  72      15.113 -10.997  -7.331  1.00  0.00           H  
ATOM   1099  HG3 ARG A  72      13.405 -10.661  -6.934  1.00  0.00           H  
ATOM   1100  HD2 ARG A  72      13.991  -8.335  -6.206  1.00  0.00           H  
ATOM   1101  HD3 ARG A  72      15.754  -8.682  -6.485  1.00  0.00           H  
ATOM   1102  HE  ARG A  72      13.684  -8.921  -8.659  1.00  0.00           H  
ATOM   1103 HH11 ARG A  72      16.200  -6.832  -7.259  1.00  0.00           H  
ATOM   1104 HH12 ARG A  72      16.014  -5.644  -8.508  1.00  0.00           H  
ATOM   1105 HH21 ARG A  72      13.649  -7.503 -10.391  1.00  0.00           H  
ATOM   1106 HH22 ARG A  72      14.555  -6.028 -10.299  1.00  0.00           H  
TER    1107      ARG A  72                                                      
HETATM 1108 ZN    ZN A  73       2.989   2.514   4.147  1.00  0.00          ZN  
HETATM 1109 ZN    ZN A  74      -8.935   6.219  -3.682  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   LEU A   1      12.171   5.357   3.273  1.00  0.00           N  
ATOM      2  CA  LEU A   1      10.844   5.940   3.071  1.00  0.00           C  
ATOM      3  C   LEU A   1       9.947   4.970   2.358  1.00  0.00           C  
ATOM      4  O   LEU A   1      10.351   4.326   1.391  1.00  0.00           O  
ATOM      5  CB  LEU A   1      10.913   7.236   2.217  1.00  0.00           C  
ATOM      6  CG  LEU A   1      11.778   8.389   2.786  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      11.829   9.574   1.804  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      11.332   8.839   4.189  1.00  0.00           C  
ATOM      9  H1  LEU A   1      12.086   4.498   3.851  1.00  0.00           H  
ATOM     10  H2  LEU A   1      12.586   5.115   2.351  1.00  0.00           H  
ATOM     11  H3  LEU A   1      12.784   6.043   3.758  1.00  0.00           H  
ATOM     12  HA  LEU A   1      10.441   6.154   4.048  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      11.303   6.990   1.202  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       9.881   7.633   2.076  1.00  0.00           H  
ATOM     15  HG  LEU A   1      12.823   8.010   2.880  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      12.506  10.368   2.182  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      12.208   9.240   0.814  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      10.817  10.009   1.662  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      11.460   8.012   4.917  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      11.950   9.694   4.537  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      10.266   9.152   4.183  1.00  0.00           H  
ATOM     22  N   CYS A   2       8.651   4.911   2.793  1.00  0.00           N  
ATOM     23  CA  CYS A   2       7.544   4.137   2.286  1.00  0.00           C  
ATOM     24  C   CYS A   2       7.258   4.801   0.977  1.00  0.00           C  
ATOM     25  O   CYS A   2       7.277   6.026   0.907  1.00  0.00           O  
ATOM     26  CB  CYS A   2       6.327   4.111   3.256  1.00  0.00           C  
ATOM     27  SG  CYS A   2       4.934   3.128   2.610  1.00  0.00           S  
ATOM     28  H   CYS A   2       8.363   5.402   3.606  1.00  0.00           H  
ATOM     29  HA  CYS A   2       7.870   3.133   2.102  1.00  0.00           H  
ATOM     30  HB2 CYS A   2       6.669   3.666   4.234  1.00  0.00           H  
ATOM     31  HB3 CYS A   2       5.954   5.146   3.422  1.00  0.00           H  
ATOM     32  N   LEU A   3       7.011   4.008  -0.086  1.00  0.00           N  
ATOM     33  CA  LEU A   3       6.811   4.551  -1.402  1.00  0.00           C  
ATOM     34  C   LEU A   3       5.399   4.354  -1.856  1.00  0.00           C  
ATOM     35  O   LEU A   3       5.086   4.357  -3.046  1.00  0.00           O  
ATOM     36  CB  LEU A   3       7.764   3.878  -2.390  1.00  0.00           C  
ATOM     37  CG  LEU A   3       9.239   4.254  -2.126  1.00  0.00           C  
ATOM     38  CD1 LEU A   3      10.224   3.330  -2.859  1.00  0.00           C  
ATOM     39  CD2 LEU A   3       9.536   5.734  -2.441  1.00  0.00           C  
ATOM     40  H   LEU A   3       7.019   3.015  -0.020  1.00  0.00           H  
ATOM     41  HA  LEU A   3       7.008   5.596  -1.326  1.00  0.00           H  
ATOM     42  HB2 LEU A   3       7.604   2.786  -2.246  1.00  0.00           H  
ATOM     43  HB3 LEU A   3       7.508   4.137  -3.437  1.00  0.00           H  
ATOM     44  HG  LEU A   3       9.400   4.116  -1.032  1.00  0.00           H  
ATOM     45 HD11 LEU A   3      11.270   3.645  -2.660  1.00  0.00           H  
ATOM     46 HD12 LEU A   3      10.112   2.288  -2.506  1.00  0.00           H  
ATOM     47 HD13 LEU A   3      10.049   3.358  -3.956  1.00  0.00           H  
ATOM     48 HD21 LEU A   3      10.599   5.968  -2.220  1.00  0.00           H  
ATOM     49 HD22 LEU A   3       9.343   5.948  -3.514  1.00  0.00           H  
ATOM     50 HD23 LEU A   3       8.905   6.409  -1.827  1.00  0.00           H  
ATOM     51  N   VAL A   4       4.521   4.198  -0.861  1.00  0.00           N  
ATOM     52  CA  VAL A   4       3.116   3.935  -1.018  1.00  0.00           C  
ATOM     53  C   VAL A   4       2.316   4.993  -0.339  1.00  0.00           C  
ATOM     54  O   VAL A   4       1.498   5.650  -0.977  1.00  0.00           O  
ATOM     55  CB  VAL A   4       2.721   2.543  -0.462  1.00  0.00           C  
ATOM     56  CG1 VAL A   4       1.257   2.166  -0.737  1.00  0.00           C  
ATOM     57  CG2 VAL A   4       3.721   1.470  -0.910  1.00  0.00           C  
ATOM     58  H   VAL A   4       4.902   4.203   0.054  1.00  0.00           H  
ATOM     59  HA  VAL A   4       2.866   3.975  -2.056  1.00  0.00           H  
ATOM     60  HB  VAL A   4       2.804   2.572   0.640  1.00  0.00           H  
ATOM     61 HG11 VAL A   4       1.079   2.056  -1.821  1.00  0.00           H  
ATOM     62 HG12 VAL A   4       0.992   1.221  -0.221  1.00  0.00           H  
ATOM     63 HG13 VAL A   4       0.598   2.971  -0.350  1.00  0.00           H  
ATOM     64 HG21 VAL A   4       3.821   1.473  -2.011  1.00  0.00           H  
ATOM     65 HG22 VAL A   4       4.719   1.702  -0.478  1.00  0.00           H  
ATOM     66 HG23 VAL A   4       3.415   0.466  -0.556  1.00  0.00           H  
ATOM     67  N   CYS A   5       2.509   5.131   0.991  1.00  0.00           N  
ATOM     68  CA  CYS A   5       1.769   6.071   1.805  1.00  0.00           C  
ATOM     69  C   CYS A   5       2.721   7.148   2.253  1.00  0.00           C  
ATOM     70  O   CYS A   5       2.424   7.947   3.139  1.00  0.00           O  
ATOM     71  CB  CYS A   5       0.952   5.417   2.956  1.00  0.00           C  
ATOM     72  SG  CYS A   5       1.857   4.585   4.317  1.00  0.00           S  
ATOM     73  H   CYS A   5       3.234   4.603   1.427  1.00  0.00           H  
ATOM     74  HA  CYS A   5       1.031   6.573   1.193  1.00  0.00           H  
ATOM     75  HB2 CYS A   5       0.245   6.169   3.363  1.00  0.00           H  
ATOM     76  HB3 CYS A   5       0.310   4.655   2.467  1.00  0.00           H  
ATOM     77  N   SER A   6       3.897   7.181   1.584  1.00  0.00           N  
ATOM     78  CA  SER A   6       4.925   8.211   1.617  1.00  0.00           C  
ATOM     79  C   SER A   6       5.254   8.784   2.974  1.00  0.00           C  
ATOM     80  O   SER A   6       5.140   9.982   3.229  1.00  0.00           O  
ATOM     81  CB  SER A   6       4.687   9.295   0.546  1.00  0.00           C  
ATOM     82  OG  SER A   6       4.053   8.771  -0.617  1.00  0.00           O  
ATOM     83  H   SER A   6       4.035   6.445   0.927  1.00  0.00           H  
ATOM     84  HA  SER A   6       5.814   7.708   1.294  1.00  0.00           H  
ATOM     85  HB2 SER A   6       3.953  10.014   0.952  1.00  0.00           H  
ATOM     86  HB3 SER A   6       5.622   9.824   0.272  1.00  0.00           H  
ATOM     87  HG  SER A   6       4.673   8.145  -0.999  1.00  0.00           H  
ATOM     88  N   ASP A   7       5.654   7.861   3.869  1.00  0.00           N  
ATOM     89  CA  ASP A   7       5.938   8.102   5.261  1.00  0.00           C  
ATOM     90  C   ASP A   7       7.300   7.493   5.436  1.00  0.00           C  
ATOM     91  O   ASP A   7       7.785   6.832   4.531  1.00  0.00           O  
ATOM     92  CB  ASP A   7       4.876   7.317   6.088  1.00  0.00           C  
ATOM     93  CG  ASP A   7       4.920   7.555   7.605  1.00  0.00           C  
ATOM     94  OD1 ASP A   7       4.724   8.728   8.021  1.00  0.00           O  
ATOM     95  OD2 ASP A   7       5.153   6.572   8.358  1.00  0.00           O  
ATOM     96  H   ASP A   7       5.719   6.908   3.580  1.00  0.00           H  
ATOM     97  HA  ASP A   7       5.966   9.160   5.490  1.00  0.00           H  
ATOM     98  HB2 ASP A   7       3.881   7.596   5.691  1.00  0.00           H  
ATOM     99  HB3 ASP A   7       4.978   6.226   5.888  1.00  0.00           H  
ATOM    100  N   GLU A   8       7.936   7.644   6.626  1.00  0.00           N  
ATOM    101  CA  GLU A   8       9.210   7.037   6.968  1.00  0.00           C  
ATOM    102  C   GLU A   8       9.038   5.534   7.084  1.00  0.00           C  
ATOM    103  O   GLU A   8       8.260   5.066   7.915  1.00  0.00           O  
ATOM    104  CB  GLU A   8       9.945   7.629   8.204  1.00  0.00           C  
ATOM    105  CG  GLU A   8       9.538   9.062   8.640  1.00  0.00           C  
ATOM    106  CD  GLU A   8       8.229   9.125   9.439  1.00  0.00           C  
ATOM    107  OE1 GLU A   8       8.137   8.444  10.495  1.00  0.00           O  
ATOM    108  OE2 GLU A   8       7.308   9.867   9.003  1.00  0.00           O  
ATOM    109  H   GLU A   8       7.570   8.254   7.322  1.00  0.00           H  
ATOM    110  HA  GLU A   8       9.853   7.236   6.128  1.00  0.00           H  
ATOM    111  HB2 GLU A   8       9.848   6.959   9.088  1.00  0.00           H  
ATOM    112  HB3 GLU A   8      11.033   7.648   7.964  1.00  0.00           H  
ATOM    113  HG2 GLU A   8      10.345   9.473   9.287  1.00  0.00           H  
ATOM    114  HG3 GLU A   8       9.473   9.720   7.747  1.00  0.00           H  
ATOM    115  N   ALA A   9       9.755   4.750   6.233  1.00  0.00           N  
ATOM    116  CA  ALA A   9       9.662   3.303   6.190  1.00  0.00           C  
ATOM    117  C   ALA A   9      10.537   2.704   7.257  1.00  0.00           C  
ATOM    118  O   ALA A   9      11.509   3.313   7.704  1.00  0.00           O  
ATOM    119  CB  ALA A   9      10.066   2.698   4.829  1.00  0.00           C  
ATOM    120  H   ALA A   9      10.379   5.149   5.565  1.00  0.00           H  
ATOM    121  HA  ALA A   9       8.640   3.029   6.401  1.00  0.00           H  
ATOM    122  HB1 ALA A   9      10.348   1.631   4.915  1.00  0.00           H  
ATOM    123  HB2 ALA A   9       9.223   2.740   4.100  1.00  0.00           H  
ATOM    124  HB3 ALA A   9      10.942   3.231   4.410  1.00  0.00           H  
ATOM    125  N   SER A  10      10.176   1.463   7.670  1.00  0.00           N  
ATOM    126  CA  SER A  10      10.843   0.697   8.701  1.00  0.00           C  
ATOM    127  C   SER A  10      11.820  -0.274   8.079  1.00  0.00           C  
ATOM    128  O   SER A  10      12.572  -0.941   8.789  1.00  0.00           O  
ATOM    129  CB  SER A  10       9.839  -0.084   9.576  1.00  0.00           C  
ATOM    130  OG  SER A  10       8.911   0.807  10.179  1.00  0.00           O  
ATOM    131  H   SER A  10       9.379   1.012   7.273  1.00  0.00           H  
ATOM    132  HA  SER A  10      11.397   1.370   9.341  1.00  0.00           H  
ATOM    133  HB2 SER A  10       9.269  -0.819   8.968  1.00  0.00           H  
ATOM    134  HB3 SER A  10      10.364  -0.632  10.389  1.00  0.00           H  
ATOM    135  HG  SER A  10       9.436   1.457  10.650  1.00  0.00           H  
ATOM    136  N   GLY A  11      11.828  -0.367   6.727  1.00  0.00           N  
ATOM    137  CA  GLY A  11      12.719  -1.236   6.004  1.00  0.00           C  
ATOM    138  C   GLY A  11      12.184  -1.347   4.616  1.00  0.00           C  
ATOM    139  O   GLY A  11      11.592  -0.410   4.086  1.00  0.00           O  
ATOM    140  H   GLY A  11      11.213   0.182   6.167  1.00  0.00           H  
ATOM    141  HA2 GLY A  11      13.693  -0.771   5.968  1.00  0.00           H  
ATOM    142  HA3 GLY A  11      12.703  -2.219   6.458  1.00  0.00           H  
ATOM    143  N   CYS A  12      12.398  -2.530   4.000  1.00  0.00           N  
ATOM    144  CA  CYS A  12      11.937  -2.891   2.679  1.00  0.00           C  
ATOM    145  C   CYS A  12      11.365  -4.259   2.894  1.00  0.00           C  
ATOM    146  O   CYS A  12      11.877  -5.019   3.717  1.00  0.00           O  
ATOM    147  CB  CYS A  12      13.030  -2.881   1.573  1.00  0.00           C  
ATOM    148  SG  CYS A  12      14.618  -3.673   2.041  1.00  0.00           S  
ATOM    149  H   CYS A  12      12.891  -3.257   4.470  1.00  0.00           H  
ATOM    150  HA  CYS A  12      11.121  -2.243   2.387  1.00  0.00           H  
ATOM    151  HB2 CYS A  12      12.626  -3.348   0.649  1.00  0.00           H  
ATOM    152  HB3 CYS A  12      13.238  -1.823   1.315  1.00  0.00           H  
ATOM    153  HG  CYS A  12      14.093  -4.857   2.354  1.00  0.00           H  
ATOM    154  N   HIS A  13      10.268  -4.598   2.175  1.00  0.00           N  
ATOM    155  CA  HIS A  13       9.599  -5.857   2.378  1.00  0.00           C  
ATOM    156  C   HIS A  13       8.972  -6.158   1.069  1.00  0.00           C  
ATOM    157  O   HIS A  13       8.294  -5.304   0.507  1.00  0.00           O  
ATOM    158  CB  HIS A  13       8.481  -5.784   3.440  1.00  0.00           C  
ATOM    159  CG  HIS A  13       8.945  -5.236   4.766  1.00  0.00           C  
ATOM    160  ND1 HIS A  13       9.602  -6.043   5.681  1.00  0.00           N  
ATOM    161  CD2 HIS A  13       8.830  -3.968   5.248  1.00  0.00           C  
ATOM    162  CE1 HIS A  13       9.864  -5.245   6.699  1.00  0.00           C  
ATOM    163  NE2 HIS A  13       9.421  -3.979   6.490  1.00  0.00           N  
ATOM    164  H   HIS A  13       9.855  -4.000   1.483  1.00  0.00           H  
ATOM    165  HA  HIS A  13      10.313  -6.636   2.617  1.00  0.00           H  
ATOM    166  HB2 HIS A  13       7.662  -5.111   3.098  1.00  0.00           H  
ATOM    167  HB3 HIS A  13       8.043  -6.796   3.590  1.00  0.00           H  
ATOM    168  HD2 HIS A  13       8.395  -3.089   4.795  1.00  0.00           H  
ATOM    169  HE1 HIS A  13      10.374  -5.546   7.612  1.00  0.00           H  
ATOM    170  HE2 HIS A  13       9.501  -3.198   7.112  1.00  0.00           H  
ATOM    171  N   TYR A  14       9.195  -7.394   0.546  1.00  0.00           N  
ATOM    172  CA  TYR A  14       8.667  -7.873  -0.714  1.00  0.00           C  
ATOM    173  C   TYR A  14       9.581  -7.331  -1.775  1.00  0.00           C  
ATOM    174  O   TYR A  14      10.766  -7.665  -1.767  1.00  0.00           O  
ATOM    175  CB  TYR A  14       7.115  -7.750  -0.884  1.00  0.00           C  
ATOM    176  CG  TYR A  14       6.434  -8.472   0.276  1.00  0.00           C  
ATOM    177  CD1 TYR A  14       6.824  -9.767   0.694  1.00  0.00           C  
ATOM    178  CD2 TYR A  14       5.421  -7.846   1.008  1.00  0.00           C  
ATOM    179  CE1 TYR A  14       6.384 -10.310   1.905  1.00  0.00           C  
ATOM    180  CE2 TYR A  14       4.946  -8.399   2.198  1.00  0.00           C  
ATOM    181  CZ  TYR A  14       5.470  -9.599   2.681  1.00  0.00           C  
ATOM    182  OH  TYR A  14       5.071 -10.081   3.942  1.00  0.00           O  
ATOM    183  H   TYR A  14       9.758  -8.067   1.017  1.00  0.00           H  
ATOM    184  HA  TYR A  14       8.888  -8.926  -0.726  1.00  0.00           H  
ATOM    185  HB2 TYR A  14       6.795  -6.694  -0.978  1.00  0.00           H  
ATOM    186  HB3 TYR A  14       6.708  -8.198  -1.780  1.00  0.00           H  
ATOM    187  HD1 TYR A  14       7.506 -10.345   0.110  1.00  0.00           H  
ATOM    188  HD2 TYR A  14       5.007  -6.922   0.659  1.00  0.00           H  
ATOM    189  HE1 TYR A  14       6.762 -11.267   2.236  1.00  0.00           H  
ATOM    190  HE2 TYR A  14       4.213  -7.873   2.770  1.00  0.00           H  
ATOM    191  HH  TYR A  14       4.426  -9.467   4.301  1.00  0.00           H  
ATOM    192  N   GLY A  15       9.085  -6.468  -2.683  1.00  0.00           N  
ATOM    193  CA  GLY A  15       9.892  -5.920  -3.750  1.00  0.00           C  
ATOM    194  C   GLY A  15      10.320  -4.490  -3.555  1.00  0.00           C  
ATOM    195  O   GLY A  15      11.172  -4.030  -4.315  1.00  0.00           O  
ATOM    196  H   GLY A  15       8.120  -6.235  -2.677  1.00  0.00           H  
ATOM    197  HA2 GLY A  15      10.785  -6.513  -3.901  1.00  0.00           H  
ATOM    198  HA3 GLY A  15       9.256  -5.940  -4.624  1.00  0.00           H  
ATOM    199  N   VAL A  16       9.771  -3.738  -2.554  1.00  0.00           N  
ATOM    200  CA  VAL A  16       9.995  -2.298  -2.485  1.00  0.00           C  
ATOM    201  C   VAL A  16      10.189  -1.881  -1.056  1.00  0.00           C  
ATOM    202  O   VAL A  16       9.774  -2.559  -0.120  1.00  0.00           O  
ATOM    203  CB  VAL A  16       8.802  -1.492  -3.098  1.00  0.00           C  
ATOM    204  CG1 VAL A  16       8.974   0.026  -3.251  1.00  0.00           C  
ATOM    205  CG2 VAL A  16       8.362  -2.033  -4.462  1.00  0.00           C  
ATOM    206  H   VAL A  16       9.061  -4.084  -1.942  1.00  0.00           H  
ATOM    207  HA  VAL A  16      10.899  -2.035  -3.021  1.00  0.00           H  
ATOM    208  HB  VAL A  16       7.953  -1.611  -2.395  1.00  0.00           H  
ATOM    209 HG11 VAL A  16       9.907   0.265  -3.799  1.00  0.00           H  
ATOM    210 HG12 VAL A  16       8.111   0.408  -3.828  1.00  0.00           H  
ATOM    211 HG13 VAL A  16       8.956   0.529  -2.267  1.00  0.00           H  
ATOM    212 HG21 VAL A  16       9.169  -1.918  -5.215  1.00  0.00           H  
ATOM    213 HG22 VAL A  16       8.100  -3.100  -4.384  1.00  0.00           H  
ATOM    214 HG23 VAL A  16       7.460  -1.490  -4.818  1.00  0.00           H  
ATOM    215  N   LEU A  17      10.745  -0.650  -0.922  1.00  0.00           N  
ATOM    216  CA  LEU A  17      11.005   0.128   0.271  1.00  0.00           C  
ATOM    217  C   LEU A  17       9.657   0.649   0.744  1.00  0.00           C  
ATOM    218  O   LEU A  17       9.186   1.681   0.268  1.00  0.00           O  
ATOM    219  CB  LEU A  17      12.004   1.273  -0.039  1.00  0.00           C  
ATOM    220  CG  LEU A  17      12.654   1.985   1.173  1.00  0.00           C  
ATOM    221  CD1 LEU A  17      13.631   1.076   1.938  1.00  0.00           C  
ATOM    222  CD2 LEU A  17      13.360   3.281   0.732  1.00  0.00           C  
ATOM    223  H   LEU A  17      11.109  -0.251  -1.757  1.00  0.00           H  
ATOM    224  HA  LEU A  17      11.416  -0.534   1.016  1.00  0.00           H  
ATOM    225  HB2 LEU A  17      12.829   0.845  -0.654  1.00  0.00           H  
ATOM    226  HB3 LEU A  17      11.510   2.031  -0.685  1.00  0.00           H  
ATOM    227  HG  LEU A  17      11.842   2.271   1.880  1.00  0.00           H  
ATOM    228 HD11 LEU A  17      14.021   1.598   2.839  1.00  0.00           H  
ATOM    229 HD12 LEU A  17      13.132   0.146   2.265  1.00  0.00           H  
ATOM    230 HD13 LEU A  17      14.492   0.797   1.293  1.00  0.00           H  
ATOM    231 HD21 LEU A  17      13.795   3.806   1.609  1.00  0.00           H  
ATOM    232 HD22 LEU A  17      14.182   3.052   0.020  1.00  0.00           H  
ATOM    233 HD23 LEU A  17      12.648   3.968   0.229  1.00  0.00           H  
ATOM    234  N   THR A  18       9.002  -0.090   1.667  1.00  0.00           N  
ATOM    235  CA  THR A  18       7.668   0.188   2.169  1.00  0.00           C  
ATOM    236  C   THR A  18       7.784   0.311   3.645  1.00  0.00           C  
ATOM    237  O   THR A  18       8.813  -0.028   4.222  1.00  0.00           O  
ATOM    238  CB  THR A  18       6.674  -0.998   1.905  1.00  0.00           C  
ATOM    239  OG1 THR A  18       7.344  -2.258   1.891  1.00  0.00           O  
ATOM    240  CG2 THR A  18       5.871  -0.831   0.618  1.00  0.00           C  
ATOM    241  H   THR A  18       9.418  -0.919   2.032  1.00  0.00           H  
ATOM    242  HA  THR A  18       7.324   1.165   1.806  1.00  0.00           H  
ATOM    243  HB  THR A  18       5.908  -1.079   2.708  1.00  0.00           H  
ATOM    244  HG1 THR A  18       7.781  -2.333   2.743  1.00  0.00           H  
ATOM    245 HG21 THR A  18       5.186  -1.699   0.472  1.00  0.00           H  
ATOM    246 HG22 THR A  18       5.258   0.088   0.732  1.00  0.00           H  
ATOM    247 HG23 THR A  18       6.537  -0.733  -0.266  1.00  0.00           H  
ATOM    248  N   CYS A  19       6.681   0.765   4.306  1.00  0.00           N  
ATOM    249  CA  CYS A  19       6.658   0.953   5.748  1.00  0.00           C  
ATOM    250  C   CYS A  19       6.452  -0.398   6.421  1.00  0.00           C  
ATOM    251  O   CYS A  19       6.584  -1.451   5.797  1.00  0.00           O  
ATOM    252  CB  CYS A  19       5.711   2.058   6.319  1.00  0.00           C  
ATOM    253  SG  CYS A  19       3.912   1.915   6.040  1.00  0.00           S  
ATOM    254  H   CYS A  19       5.851   1.002   3.791  1.00  0.00           H  
ATOM    255  HA  CYS A  19       7.630   1.341   6.000  1.00  0.00           H  
ATOM    256  HB2 CYS A  19       5.896   2.158   7.400  1.00  0.00           H  
ATOM    257  HB3 CYS A  19       6.045   3.036   5.946  1.00  0.00           H  
ATOM    258  N   GLY A  20       6.096  -0.391   7.727  1.00  0.00           N  
ATOM    259  CA  GLY A  20       5.838  -1.585   8.505  1.00  0.00           C  
ATOM    260  C   GLY A  20       4.476  -2.132   8.172  1.00  0.00           C  
ATOM    261  O   GLY A  20       4.310  -3.336   7.998  1.00  0.00           O  
ATOM    262  H   GLY A  20       5.991   0.481   8.203  1.00  0.00           H  
ATOM    263  HA2 GLY A  20       6.589  -2.331   8.279  1.00  0.00           H  
ATOM    264  HA3 GLY A  20       5.834  -1.285   9.543  1.00  0.00           H  
ATOM    265  N   SER A  21       3.487  -1.217   8.015  1.00  0.00           N  
ATOM    266  CA  SER A  21       2.091  -1.513   7.756  1.00  0.00           C  
ATOM    267  C   SER A  21       1.810  -1.950   6.332  1.00  0.00           C  
ATOM    268  O   SER A  21       0.966  -2.820   6.142  1.00  0.00           O  
ATOM    269  CB  SER A  21       1.188  -0.315   8.129  1.00  0.00           C  
ATOM    270  OG  SER A  21      -0.183  -0.678   8.267  1.00  0.00           O  
ATOM    271  H   SER A  21       3.681  -0.263   8.238  1.00  0.00           H  
ATOM    272  HA  SER A  21       1.824  -2.353   8.397  1.00  0.00           H  
ATOM    273  HB2 SER A  21       1.526   0.088   9.107  1.00  0.00           H  
ATOM    274  HB3 SER A  21       1.280   0.497   7.379  1.00  0.00           H  
ATOM    275  HG  SER A  21      -0.636   0.112   8.571  1.00  0.00           H  
ATOM    276  N   CYS A  22       2.512  -1.370   5.307  1.00  0.00           N  
ATOM    277  CA  CYS A  22       2.297  -1.609   3.875  1.00  0.00           C  
ATOM    278  C   CYS A  22       2.687  -2.999   3.468  1.00  0.00           C  
ATOM    279  O   CYS A  22       2.163  -3.541   2.499  1.00  0.00           O  
ATOM    280  CB  CYS A  22       2.898  -0.558   2.921  1.00  0.00           C  
ATOM    281  SG  CYS A  22       1.899   0.970   2.991  1.00  0.00           S  
ATOM    282  H   CYS A  22       3.172  -0.652   5.493  1.00  0.00           H  
ATOM    283  HA  CYS A  22       1.237  -1.561   3.719  1.00  0.00           H  
ATOM    284  HB2 CYS A  22       3.951  -0.351   3.210  1.00  0.00           H  
ATOM    285  HB3 CYS A  22       2.902  -0.925   1.870  1.00  0.00           H  
ATOM    286  N   LYS A  23       3.567  -3.616   4.289  1.00  0.00           N  
ATOM    287  CA  LYS A  23       4.036  -4.978   4.222  1.00  0.00           C  
ATOM    288  C   LYS A  23       2.870  -5.912   4.465  1.00  0.00           C  
ATOM    289  O   LYS A  23       2.449  -6.669   3.597  1.00  0.00           O  
ATOM    290  CB  LYS A  23       5.188  -5.218   5.234  1.00  0.00           C  
ATOM    291  CG  LYS A  23       5.837  -6.619   5.250  1.00  0.00           C  
ATOM    292  CD  LYS A  23       5.267  -7.642   6.252  1.00  0.00           C  
ATOM    293  CE  LYS A  23       5.576  -7.291   7.717  1.00  0.00           C  
ATOM    294  NZ  LYS A  23       5.167  -8.370   8.613  1.00  0.00           N  
ATOM    295  H   LYS A  23       3.991  -3.069   4.999  1.00  0.00           H  
ATOM    296  HA  LYS A  23       4.395  -5.123   3.227  1.00  0.00           H  
ATOM    297  HB2 LYS A  23       5.989  -4.488   4.977  1.00  0.00           H  
ATOM    298  HB3 LYS A  23       4.861  -4.957   6.259  1.00  0.00           H  
ATOM    299  HG2 LYS A  23       5.807  -7.039   4.227  1.00  0.00           H  
ATOM    300  HG3 LYS A  23       6.906  -6.495   5.514  1.00  0.00           H  
ATOM    301  HD2 LYS A  23       4.175  -7.768   6.107  1.00  0.00           H  
ATOM    302  HD3 LYS A  23       5.737  -8.627   6.028  1.00  0.00           H  
ATOM    303  HE2 LYS A  23       6.668  -7.141   7.857  1.00  0.00           H  
ATOM    304  HE3 LYS A  23       5.048  -6.368   8.029  1.00  0.00           H  
ATOM    305  HZ1 LYS A  23       4.141  -8.521   8.527  1.00  0.00           H  
ATOM    306  HZ2 LYS A  23       5.670  -9.242   8.352  1.00  0.00           H  
ATOM    307  HZ3 LYS A  23       5.401  -8.115   9.593  1.00  0.00           H  
ATOM    308  N   VAL A  24       2.295  -5.797   5.680  1.00  0.00           N  
ATOM    309  CA  VAL A  24       1.201  -6.586   6.232  1.00  0.00           C  
ATOM    310  C   VAL A  24      -0.081  -6.439   5.462  1.00  0.00           C  
ATOM    311  O   VAL A  24      -0.824  -7.401   5.268  1.00  0.00           O  
ATOM    312  CB  VAL A  24       0.939  -6.221   7.728  1.00  0.00           C  
ATOM    313  CG1 VAL A  24      -0.105  -7.115   8.428  1.00  0.00           C  
ATOM    314  CG2 VAL A  24       2.238  -6.178   8.555  1.00  0.00           C  
ATOM    315  H   VAL A  24       2.724  -5.153   6.305  1.00  0.00           H  
ATOM    316  HA  VAL A  24       1.496  -7.610   6.094  1.00  0.00           H  
ATOM    317  HB  VAL A  24       0.536  -5.179   7.755  1.00  0.00           H  
ATOM    318 HG11 VAL A  24       0.217  -8.177   8.408  1.00  0.00           H  
ATOM    319 HG12 VAL A  24      -0.228  -6.788   9.483  1.00  0.00           H  
ATOM    320 HG13 VAL A  24      -1.093  -7.034   7.928  1.00  0.00           H  
ATOM    321 HG21 VAL A  24       2.737  -7.168   8.537  1.00  0.00           H  
ATOM    322 HG22 VAL A  24       2.932  -5.409   8.159  1.00  0.00           H  
ATOM    323 HG23 VAL A  24       2.017  -5.911   9.610  1.00  0.00           H  
ATOM    324  N   PHE A  25      -0.320  -5.198   4.995  1.00  0.00           N  
ATOM    325  CA  PHE A  25      -1.423  -4.715   4.202  1.00  0.00           C  
ATOM    326  C   PHE A  25      -1.496  -5.481   2.920  1.00  0.00           C  
ATOM    327  O   PHE A  25      -2.499  -6.119   2.633  1.00  0.00           O  
ATOM    328  CB  PHE A  25      -1.179  -3.218   3.892  1.00  0.00           C  
ATOM    329  CG  PHE A  25      -2.157  -2.569   2.943  1.00  0.00           C  
ATOM    330  CD1 PHE A  25      -3.551  -2.586   3.134  1.00  0.00           C  
ATOM    331  CD2 PHE A  25      -1.634  -2.015   1.764  1.00  0.00           C  
ATOM    332  CE1 PHE A  25      -4.403  -2.072   2.146  1.00  0.00           C  
ATOM    333  CE2 PHE A  25      -2.480  -1.517   0.778  1.00  0.00           C  
ATOM    334  CZ  PHE A  25      -3.866  -1.543   0.964  1.00  0.00           C  
ATOM    335  H   PHE A  25       0.343  -4.494   5.222  1.00  0.00           H  
ATOM    336  HA  PHE A  25      -2.332  -4.866   4.766  1.00  0.00           H  
ATOM    337  HB2 PHE A  25      -1.195  -2.650   4.835  1.00  0.00           H  
ATOM    338  HB3 PHE A  25      -0.158  -3.099   3.479  1.00  0.00           H  
ATOM    339  HD1 PHE A  25      -3.970  -3.024   4.029  1.00  0.00           H  
ATOM    340  HD2 PHE A  25      -0.566  -2.003   1.592  1.00  0.00           H  
ATOM    341  HE1 PHE A  25      -5.472  -2.095   2.291  1.00  0.00           H  
ATOM    342  HE2 PHE A  25      -2.034  -1.113  -0.114  1.00  0.00           H  
ATOM    343  HZ  PHE A  25      -4.517  -1.158   0.196  1.00  0.00           H  
ATOM    344  N   PHE A  26      -0.372  -5.423   2.176  1.00  0.00           N  
ATOM    345  CA  PHE A  26      -0.133  -6.000   0.876  1.00  0.00           C  
ATOM    346  C   PHE A  26      -0.197  -7.505   0.894  1.00  0.00           C  
ATOM    347  O   PHE A  26      -0.777  -8.113   0.008  1.00  0.00           O  
ATOM    348  CB  PHE A  26       1.215  -5.484   0.313  1.00  0.00           C  
ATOM    349  CG  PHE A  26       1.574  -5.996  -1.061  1.00  0.00           C  
ATOM    350  CD1 PHE A  26       0.881  -5.594  -2.216  1.00  0.00           C  
ATOM    351  CD2 PHE A  26       2.634  -6.901  -1.191  1.00  0.00           C  
ATOM    352  CE1 PHE A  26       1.267  -6.069  -3.478  1.00  0.00           C  
ATOM    353  CE2 PHE A  26       3.033  -7.361  -2.444  1.00  0.00           C  
ATOM    354  CZ  PHE A  26       2.342  -6.962  -3.590  1.00  0.00           C  
ATOM    355  H   PHE A  26       0.362  -4.843   2.525  1.00  0.00           H  
ATOM    356  HA  PHE A  26      -0.936  -5.665   0.252  1.00  0.00           H  
ATOM    357  HB2 PHE A  26       1.187  -4.374   0.254  1.00  0.00           H  
ATOM    358  HB3 PHE A  26       2.037  -5.748   1.015  1.00  0.00           H  
ATOM    359  HD1 PHE A  26       0.036  -4.930  -2.132  1.00  0.00           H  
ATOM    360  HD2 PHE A  26       3.150  -7.248  -0.311  1.00  0.00           H  
ATOM    361  HE1 PHE A  26       0.721  -5.761  -4.355  1.00  0.00           H  
ATOM    362  HE2 PHE A  26       3.879  -8.020  -2.519  1.00  0.00           H  
ATOM    363  HZ  PHE A  26       2.634  -7.377  -4.543  1.00  0.00           H  
ATOM    364  N   LYS A  27       0.366  -8.141   1.936  1.00  0.00           N  
ATOM    365  CA  LYS A  27       0.435  -9.592   2.083  1.00  0.00           C  
ATOM    366  C   LYS A  27      -0.940 -10.199   2.288  1.00  0.00           C  
ATOM    367  O   LYS A  27      -1.195 -11.315   1.838  1.00  0.00           O  
ATOM    368  CB  LYS A  27       1.492 -10.085   3.111  1.00  0.00           C  
ATOM    369  CG  LYS A  27       1.517 -11.615   3.369  1.00  0.00           C  
ATOM    370  CD  LYS A  27       2.608 -12.119   4.331  1.00  0.00           C  
ATOM    371  CE  LYS A  27       2.639 -11.392   5.688  1.00  0.00           C  
ATOM    372  NZ  LYS A  27       3.686 -11.928   6.555  1.00  0.00           N  
ATOM    373  H   LYS A  27       0.828  -7.568   2.600  1.00  0.00           H  
ATOM    374  HA  LYS A  27       0.771  -9.967   1.127  1.00  0.00           H  
ATOM    375  HB2 LYS A  27       2.504  -9.800   2.720  1.00  0.00           H  
ATOM    376  HB3 LYS A  27       1.341  -9.548   4.071  1.00  0.00           H  
ATOM    377  HG2 LYS A  27       0.537 -11.919   3.800  1.00  0.00           H  
ATOM    378  HG3 LYS A  27       1.624 -12.145   2.399  1.00  0.00           H  
ATOM    379  HD2 LYS A  27       2.431 -13.205   4.510  1.00  0.00           H  
ATOM    380  HD3 LYS A  27       3.593 -12.044   3.828  1.00  0.00           H  
ATOM    381  HE2 LYS A  27       2.844 -10.309   5.554  1.00  0.00           H  
ATOM    382  HE3 LYS A  27       1.670 -11.509   6.216  1.00  0.00           H  
ATOM    383  HZ1 LYS A  27       3.683 -11.414   7.459  1.00  0.00           H  
ATOM    384  HZ2 LYS A  27       3.507 -12.938   6.730  1.00  0.00           H  
ATOM    385  HZ3 LYS A  27       4.610 -11.814   6.093  1.00  0.00           H  
ATOM    386  N   ARG A  28      -1.862  -9.449   2.945  1.00  0.00           N  
ATOM    387  CA  ARG A  28      -3.215  -9.892   3.213  1.00  0.00           C  
ATOM    388  C   ARG A  28      -4.161  -9.442   2.128  1.00  0.00           C  
ATOM    389  O   ARG A  28      -5.157 -10.103   1.855  1.00  0.00           O  
ATOM    390  CB  ARG A  28      -3.700  -9.437   4.612  1.00  0.00           C  
ATOM    391  CG  ARG A  28      -4.386 -10.552   5.427  1.00  0.00           C  
ATOM    392  CD  ARG A  28      -3.410 -11.673   5.836  1.00  0.00           C  
ATOM    393  NE  ARG A  28      -4.158 -12.744   6.588  1.00  0.00           N  
ATOM    394  CZ  ARG A  28      -3.580 -13.951   6.888  1.00  0.00           C  
ATOM    395  NH1 ARG A  28      -2.519 -14.442   6.180  1.00  0.00           N  
ATOM    396  NH2 ARG A  28      -4.088 -14.692   7.918  1.00  0.00           N  
ATOM    397  H   ARG A  28      -1.626  -8.548   3.306  1.00  0.00           H  
ATOM    398  HA  ARG A  28      -3.232 -10.967   3.165  1.00  0.00           H  
ATOM    399  HB2 ARG A  28      -2.816  -9.093   5.194  1.00  0.00           H  
ATOM    400  HB3 ARG A  28      -4.368  -8.552   4.549  1.00  0.00           H  
ATOM    401  HG2 ARG A  28      -4.825 -10.102   6.345  1.00  0.00           H  
ATOM    402  HG3 ARG A  28      -5.224 -10.975   4.831  1.00  0.00           H  
ATOM    403  HD2 ARG A  28      -2.941 -12.126   4.936  1.00  0.00           H  
ATOM    404  HD3 ARG A  28      -2.615 -11.269   6.499  1.00  0.00           H  
ATOM    405  HE  ARG A  28      -4.747 -12.407   7.322  1.00  0.00           H  
ATOM    406 HH11 ARG A  28      -2.138 -13.913   5.421  1.00  0.00           H  
ATOM    407 HH12 ARG A  28      -2.123 -15.328   6.421  1.00  0.00           H  
ATOM    408 HH21 ARG A  28      -4.865 -14.348   8.445  1.00  0.00           H  
ATOM    409 HH22 ARG A  28      -3.680 -15.576   8.147  1.00  0.00           H  
ATOM    410  N   ALA A  29      -3.821  -8.322   1.452  1.00  0.00           N  
ATOM    411  CA  ALA A  29      -4.586  -7.668   0.406  1.00  0.00           C  
ATOM    412  C   ALA A  29      -4.529  -8.440  -0.884  1.00  0.00           C  
ATOM    413  O   ALA A  29      -5.509  -8.527  -1.618  1.00  0.00           O  
ATOM    414  CB  ALA A  29      -4.130  -6.220   0.164  1.00  0.00           C  
ATOM    415  H   ALA A  29      -3.031  -7.811   1.782  1.00  0.00           H  
ATOM    416  HA  ALA A  29      -5.619  -7.638   0.713  1.00  0.00           H  
ATOM    417  HB1 ALA A  29      -4.684  -5.738  -0.667  1.00  0.00           H  
ATOM    418  HB2 ALA A  29      -4.328  -5.605   1.068  1.00  0.00           H  
ATOM    419  HB3 ALA A  29      -3.037  -6.185  -0.045  1.00  0.00           H  
ATOM    420  N   VAL A  30      -3.348  -9.032  -1.172  1.00  0.00           N  
ATOM    421  CA  VAL A  30      -3.027  -9.762  -2.377  1.00  0.00           C  
ATOM    422  C   VAL A  30      -3.676 -11.121  -2.358  1.00  0.00           C  
ATOM    423  O   VAL A  30      -4.545 -11.414  -3.179  1.00  0.00           O  
ATOM    424  CB  VAL A  30      -1.482  -9.849  -2.569  1.00  0.00           C  
ATOM    425  CG1 VAL A  30      -1.028 -10.810  -3.681  1.00  0.00           C  
ATOM    426  CG2 VAL A  30      -0.844  -8.467  -2.815  1.00  0.00           C  
ATOM    427  H   VAL A  30      -2.581  -8.942  -0.541  1.00  0.00           H  
ATOM    428  HA  VAL A  30      -3.442  -9.236  -3.212  1.00  0.00           H  
ATOM    429  HB  VAL A  30      -1.059 -10.235  -1.611  1.00  0.00           H  
ATOM    430 HG11 VAL A  30      -1.460 -10.469  -4.647  1.00  0.00           H  
ATOM    431 HG12 VAL A  30       0.079 -10.817  -3.744  1.00  0.00           H  
ATOM    432 HG13 VAL A  30      -1.381 -11.841  -3.467  1.00  0.00           H  
ATOM    433 HG21 VAL A  30      -0.940  -8.165  -3.878  1.00  0.00           H  
ATOM    434 HG22 VAL A  30      -1.309  -7.674  -2.197  1.00  0.00           H  
ATOM    435 HG23 VAL A  30       0.236  -8.508  -2.548  1.00  0.00           H  
ATOM    436  N   GLU A  31      -3.238 -11.968  -1.402  1.00  0.00           N  
ATOM    437  CA  GLU A  31      -3.691 -13.337  -1.244  1.00  0.00           C  
ATOM    438  C   GLU A  31      -4.748 -13.392  -0.171  1.00  0.00           C  
ATOM    439  O   GLU A  31      -4.686 -14.185   0.769  1.00  0.00           O  
ATOM    440  CB  GLU A  31      -2.550 -14.358  -1.018  1.00  0.00           C  
ATOM    441  CG  GLU A  31      -1.567 -13.981   0.107  1.00  0.00           C  
ATOM    442  CD  GLU A  31      -0.559 -15.105   0.360  1.00  0.00           C  
ATOM    443  OE1 GLU A  31      -0.993 -16.200   0.810  1.00  0.00           O  
ATOM    444  OE2 GLU A  31       0.657 -14.886   0.112  1.00  0.00           O  
ATOM    445  H   GLU A  31      -2.536 -11.640  -0.781  1.00  0.00           H  
ATOM    446  HA  GLU A  31      -4.158 -13.658  -2.157  1.00  0.00           H  
ATOM    447  HB2 GLU A  31      -2.989 -15.364  -0.836  1.00  0.00           H  
ATOM    448  HB3 GLU A  31      -1.976 -14.436  -1.970  1.00  0.00           H  
ATOM    449  HG2 GLU A  31      -1.038 -13.052  -0.189  1.00  0.00           H  
ATOM    450  HG3 GLU A  31      -2.127 -13.777   1.042  1.00  0.00           H  
ATOM    451  N   GLY A  32      -5.777 -12.534  -0.340  1.00  0.00           N  
ATOM    452  CA  GLY A  32      -6.902 -12.476   0.558  1.00  0.00           C  
ATOM    453  C   GLY A  32      -8.028 -11.761  -0.108  1.00  0.00           C  
ATOM    454  O   GLY A  32      -9.101 -12.336  -0.280  1.00  0.00           O  
ATOM    455  H   GLY A  32      -5.757 -11.901  -1.113  1.00  0.00           H  
ATOM    456  HA2 GLY A  32      -7.231 -13.483   0.777  1.00  0.00           H  
ATOM    457  HA3 GLY A  32      -6.624 -11.910   1.434  1.00  0.00           H  
ATOM    458  N   GLN A  33      -7.800 -10.463  -0.457  1.00  0.00           N  
ATOM    459  CA  GLN A  33      -8.708  -9.500  -1.049  1.00  0.00           C  
ATOM    460  C   GLN A  33      -9.539  -8.907   0.057  1.00  0.00           C  
ATOM    461  O   GLN A  33     -10.241  -9.618   0.777  1.00  0.00           O  
ATOM    462  CB  GLN A  33      -9.584  -9.983  -2.227  1.00  0.00           C  
ATOM    463  CG  GLN A  33      -8.807 -10.257  -3.535  1.00  0.00           C  
ATOM    464  CD  GLN A  33      -8.505  -8.947  -4.284  1.00  0.00           C  
ATOM    465  OE1 GLN A  33      -9.383  -8.404  -4.965  1.00  0.00           O  
ATOM    466  NE2 GLN A  33      -7.246  -8.436  -4.141  1.00  0.00           N  
ATOM    467  H   GLN A  33      -6.907 -10.067  -0.302  1.00  0.00           H  
ATOM    468  HA  GLN A  33      -8.077  -8.706  -1.419  1.00  0.00           H  
ATOM    469  HB2 GLN A  33     -10.082 -10.921  -1.916  1.00  0.00           H  
ATOM    470  HB3 GLN A  33     -10.394  -9.248  -2.427  1.00  0.00           H  
ATOM    471  HG2 GLN A  33      -7.875 -10.820  -3.325  1.00  0.00           H  
ATOM    472  HG3 GLN A  33      -9.435 -10.890  -4.200  1.00  0.00           H  
ATOM    473 HE21 GLN A  33      -6.587  -8.889  -3.541  1.00  0.00           H  
ATOM    474 HE22 GLN A  33      -7.007  -7.570  -4.582  1.00  0.00           H  
ATOM    475  N   HIS A  34      -9.461  -7.563   0.206  1.00  0.00           N  
ATOM    476  CA  HIS A  34     -10.134  -6.818   1.245  1.00  0.00           C  
ATOM    477  C   HIS A  34     -11.443  -6.302   0.704  1.00  0.00           C  
ATOM    478  O   HIS A  34     -12.504  -6.707   1.178  1.00  0.00           O  
ATOM    479  CB  HIS A  34      -9.273  -5.638   1.754  1.00  0.00           C  
ATOM    480  CG  HIS A  34      -8.036  -6.047   2.526  1.00  0.00           C  
ATOM    481  ND1 HIS A  34      -7.471  -5.127   3.397  1.00  0.00           N  
ATOM    482  CD2 HIS A  34      -7.301  -7.197   2.517  1.00  0.00           C  
ATOM    483  CE1 HIS A  34      -6.421  -5.741   3.903  1.00  0.00           C  
ATOM    484  NE2 HIS A  34      -6.272  -6.993   3.408  1.00  0.00           N  
ATOM    485  H   HIS A  34      -8.888  -7.014  -0.396  1.00  0.00           H  
ATOM    486  HA  HIS A  34     -10.344  -7.465   2.087  1.00  0.00           H  
ATOM    487  HB2 HIS A  34      -8.938  -5.020   0.893  1.00  0.00           H  
ATOM    488  HB3 HIS A  34      -9.888  -4.989   2.417  1.00  0.00           H  
ATOM    489  HD2 HIS A  34      -7.394  -8.111   1.941  1.00  0.00           H  
ATOM    490  HE1 HIS A  34      -5.741  -5.313   4.638  1.00  0.00           H  
ATOM    491  HE2 HIS A  34      -5.552  -7.653   3.634  1.00  0.00           H  
ATOM    492  N   ASN A  35     -11.355  -5.390  -0.299  1.00  0.00           N  
ATOM    493  CA  ASN A  35     -12.410  -4.690  -1.011  1.00  0.00           C  
ATOM    494  C   ASN A  35     -12.051  -3.246  -0.770  1.00  0.00           C  
ATOM    495  O   ASN A  35     -12.182  -2.735   0.341  1.00  0.00           O  
ATOM    496  CB  ASN A  35     -13.907  -4.990  -0.656  1.00  0.00           C  
ATOM    497  CG  ASN A  35     -14.923  -4.330  -1.618  1.00  0.00           C  
ATOM    498  OD1 ASN A  35     -15.612  -3.377  -1.238  1.00  0.00           O  
ATOM    499  ND2 ASN A  35     -14.997  -4.859  -2.877  1.00  0.00           N  
ATOM    500  H   ASN A  35     -10.447  -5.128  -0.616  1.00  0.00           H  
ATOM    501  HA  ASN A  35     -12.245  -4.920  -2.055  1.00  0.00           H  
ATOM    502  HB2 ASN A  35     -14.073  -6.088  -0.697  1.00  0.00           H  
ATOM    503  HB3 ASN A  35     -14.132  -4.660   0.380  1.00  0.00           H  
ATOM    504 HD21 ASN A  35     -14.417  -5.634  -3.129  1.00  0.00           H  
ATOM    505 HD22 ASN A  35     -15.627  -4.467  -3.547  1.00  0.00           H  
ATOM    506  N   TYR A  36     -11.587  -2.570  -1.847  1.00  0.00           N  
ATOM    507  CA  TYR A  36     -11.146  -1.199  -1.862  1.00  0.00           C  
ATOM    508  C   TYR A  36     -12.002  -0.513  -2.903  1.00  0.00           C  
ATOM    509  O   TYR A  36     -12.552  -1.177  -3.782  1.00  0.00           O  
ATOM    510  CB  TYR A  36      -9.626  -1.054  -2.168  1.00  0.00           C  
ATOM    511  CG  TYR A  36      -8.838  -2.349  -2.158  1.00  0.00           C  
ATOM    512  CD1 TYR A  36      -8.872  -3.197  -3.283  1.00  0.00           C  
ATOM    513  CD2 TYR A  36      -8.040  -2.724  -1.057  1.00  0.00           C  
ATOM    514  CE1 TYR A  36      -8.175  -4.409  -3.290  1.00  0.00           C  
ATOM    515  CE2 TYR A  36      -7.328  -3.929  -1.068  1.00  0.00           C  
ATOM    516  CZ  TYR A  36      -7.411  -4.776  -2.178  1.00  0.00           C  
ATOM    517  OH  TYR A  36      -6.721  -5.999  -2.182  1.00  0.00           O  
ATOM    518  H   TYR A  36     -11.481  -3.012  -2.733  1.00  0.00           H  
ATOM    519  HA  TYR A  36     -11.352  -0.736  -0.905  1.00  0.00           H  
ATOM    520  HB2 TYR A  36      -9.464  -0.632  -3.181  1.00  0.00           H  
ATOM    521  HB3 TYR A  36      -9.177  -0.366  -1.423  1.00  0.00           H  
ATOM    522  HD1 TYR A  36      -9.460  -2.922  -4.146  1.00  0.00           H  
ATOM    523  HD2 TYR A  36      -7.960  -2.093  -0.185  1.00  0.00           H  
ATOM    524  HE1 TYR A  36      -8.229  -5.056  -4.153  1.00  0.00           H  
ATOM    525  HE2 TYR A  36      -6.729  -4.205  -0.212  1.00  0.00           H  
ATOM    526  HH  TYR A  36      -6.214  -6.057  -1.368  1.00  0.00           H  
ATOM    527  N   LEU A  37     -12.134   0.840  -2.815  1.00  0.00           N  
ATOM    528  CA  LEU A  37     -12.959   1.644  -3.697  1.00  0.00           C  
ATOM    529  C   LEU A  37     -12.167   2.739  -4.391  1.00  0.00           C  
ATOM    530  O   LEU A  37     -12.137   3.878  -3.931  1.00  0.00           O  
ATOM    531  CB  LEU A  37     -14.133   2.310  -2.936  1.00  0.00           C  
ATOM    532  CG  LEU A  37     -15.110   1.336  -2.236  1.00  0.00           C  
ATOM    533  CD1 LEU A  37     -16.099   2.097  -1.333  1.00  0.00           C  
ATOM    534  CD2 LEU A  37     -15.851   0.425  -3.232  1.00  0.00           C  
ATOM    535  H   LEU A  37     -11.669   1.350  -2.095  1.00  0.00           H  
ATOM    536  HA  LEU A  37     -13.376   1.022  -4.478  1.00  0.00           H  
ATOM    537  HB2 LEU A  37     -13.718   2.989  -2.157  1.00  0.00           H  
ATOM    538  HB3 LEU A  37     -14.720   2.937  -3.645  1.00  0.00           H  
ATOM    539  HG  LEU A  37     -14.515   0.677  -1.561  1.00  0.00           H  
ATOM    540 HD11 LEU A  37     -16.779   1.387  -0.816  1.00  0.00           H  
ATOM    541 HD12 LEU A  37     -15.551   2.677  -0.560  1.00  0.00           H  
ATOM    542 HD13 LEU A  37     -16.714   2.802  -1.931  1.00  0.00           H  
ATOM    543 HD21 LEU A  37     -16.575  -0.225  -2.697  1.00  0.00           H  
ATOM    544 HD22 LEU A  37     -16.408   1.035  -3.974  1.00  0.00           H  
ATOM    545 HD23 LEU A  37     -15.138  -0.228  -3.776  1.00  0.00           H  
ATOM    546  N   CYS A  38     -11.548   2.382  -5.545  1.00  0.00           N  
ATOM    547  CA  CYS A  38     -10.863   3.218  -6.524  1.00  0.00           C  
ATOM    548  C   CYS A  38     -10.424   2.186  -7.515  1.00  0.00           C  
ATOM    549  O   CYS A  38      -9.280   1.730  -7.524  1.00  0.00           O  
ATOM    550  CB  CYS A  38      -9.633   4.107  -6.169  1.00  0.00           C  
ATOM    551  SG  CYS A  38     -10.082   5.750  -5.517  1.00  0.00           S  
ATOM    552  H   CYS A  38     -11.609   1.432  -5.830  1.00  0.00           H  
ATOM    553  HA  CYS A  38     -11.624   3.820  -7.007  1.00  0.00           H  
ATOM    554  HB2 CYS A  38      -8.942   3.571  -5.493  1.00  0.00           H  
ATOM    555  HB3 CYS A  38      -9.046   4.301  -7.095  1.00  0.00           H  
ATOM    556  N   ALA A  39     -11.384   1.814  -8.379  1.00  0.00           N  
ATOM    557  CA  ALA A  39     -11.268   0.852  -9.438  1.00  0.00           C  
ATOM    558  C   ALA A  39     -11.549   1.536 -10.745  1.00  0.00           C  
ATOM    559  O   ALA A  39     -11.238   1.005 -11.811  1.00  0.00           O  
ATOM    560  CB  ALA A  39     -12.262  -0.305  -9.259  1.00  0.00           C  
ATOM    561  H   ALA A  39     -12.278   2.221  -8.291  1.00  0.00           H  
ATOM    562  HA  ALA A  39     -10.264   0.485  -9.463  1.00  0.00           H  
ATOM    563  HB1 ALA A  39     -12.180  -1.050 -10.077  1.00  0.00           H  
ATOM    564  HB2 ALA A  39     -12.048  -0.828  -8.303  1.00  0.00           H  
ATOM    565  HB3 ALA A  39     -13.306   0.078  -9.221  1.00  0.00           H  
ATOM    566  N   GLY A  40     -12.145   2.747 -10.674  1.00  0.00           N  
ATOM    567  CA  GLY A  40     -12.504   3.520 -11.838  1.00  0.00           C  
ATOM    568  C   GLY A  40     -12.498   4.984 -11.536  1.00  0.00           C  
ATOM    569  O   GLY A  40     -13.140   5.752 -12.252  1.00  0.00           O  
ATOM    570  H   GLY A  40     -12.375   3.127  -9.784  1.00  0.00           H  
ATOM    571  HA2 GLY A  40     -11.780   3.356 -12.625  1.00  0.00           H  
ATOM    572  HA3 GLY A  40     -13.512   3.237 -12.106  1.00  0.00           H  
ATOM    573  N   ARG A  41     -11.751   5.419 -10.486  1.00  0.00           N  
ATOM    574  CA  ARG A  41     -11.622   6.800 -10.112  1.00  0.00           C  
ATOM    575  C   ARG A  41     -10.144   7.015 -10.156  1.00  0.00           C  
ATOM    576  O   ARG A  41      -9.585   7.350 -11.201  1.00  0.00           O  
ATOM    577  CB  ARG A  41     -12.227   7.129  -8.723  1.00  0.00           C  
ATOM    578  CG  ARG A  41     -13.769   7.073  -8.636  1.00  0.00           C  
ATOM    579  CD  ARG A  41     -14.512   8.274  -9.254  1.00  0.00           C  
ATOM    580  NE  ARG A  41     -14.480   8.181 -10.757  1.00  0.00           N  
ATOM    581  CZ  ARG A  41     -14.855   9.218 -11.571  1.00  0.00           C  
ATOM    582  NH1 ARG A  41     -14.895  10.509 -11.127  1.00  0.00           N  
ATOM    583  NH2 ARG A  41     -15.173   8.952 -12.873  1.00  0.00           N  
ATOM    584  H   ARG A  41     -11.235   4.817  -9.880  1.00  0.00           H  
ATOM    585  HA  ARG A  41     -12.034   7.455 -10.857  1.00  0.00           H  
ATOM    586  HB2 ARG A  41     -11.837   6.397  -7.981  1.00  0.00           H  
ATOM    587  HB3 ARG A  41     -11.890   8.141  -8.403  1.00  0.00           H  
ATOM    588  HG2 ARG A  41     -14.144   6.119  -9.066  1.00  0.00           H  
ATOM    589  HG3 ARG A  41     -14.031   7.051  -7.553  1.00  0.00           H  
ATOM    590  HD2 ARG A  41     -15.576   8.271  -8.934  1.00  0.00           H  
ATOM    591  HD3 ARG A  41     -14.037   9.223  -8.926  1.00  0.00           H  
ATOM    592  HE  ARG A  41     -14.738   7.288 -11.126  1.00  0.00           H  
ATOM    593 HH11 ARG A  41     -14.660  10.718 -10.178  1.00  0.00           H  
ATOM    594 HH12 ARG A  41     -15.160  11.243 -11.752  1.00  0.00           H  
ATOM    595 HH21 ARG A  41     -15.138   8.012 -13.213  1.00  0.00           H  
ATOM    596 HH22 ARG A  41     -15.433   9.697 -13.486  1.00  0.00           H  
ATOM    597  N   ASN A  42      -9.493   6.815  -8.985  1.00  0.00           N  
ATOM    598  CA  ASN A  42      -8.082   6.948  -8.680  1.00  0.00           C  
ATOM    599  C   ASN A  42      -7.842   8.445  -8.650  1.00  0.00           C  
ATOM    600  O   ASN A  42      -7.140   9.008  -9.490  1.00  0.00           O  
ATOM    601  CB  ASN A  42      -7.136   6.122  -9.607  1.00  0.00           C  
ATOM    602  CG  ASN A  42      -5.663   6.139  -9.147  1.00  0.00           C  
ATOM    603  OD1 ASN A  42      -5.343   5.563  -8.102  1.00  0.00           O  
ATOM    604  ND2 ASN A  42      -4.777   6.806  -9.947  1.00  0.00           N  
ATOM    605  H   ASN A  42     -10.053   6.548  -8.207  1.00  0.00           H  
ATOM    606  HA  ASN A  42      -7.972   6.580  -7.670  1.00  0.00           H  
ATOM    607  HB2 ASN A  42      -7.478   5.064  -9.594  1.00  0.00           H  
ATOM    608  HB3 ASN A  42      -7.214   6.473 -10.657  1.00  0.00           H  
ATOM    609 HD21 ASN A  42      -5.096   7.267 -10.773  1.00  0.00           H  
ATOM    610 HD22 ASN A  42      -3.808   6.837  -9.698  1.00  0.00           H  
ATOM    611  N   ASP A  43      -8.505   9.105  -7.672  1.00  0.00           N  
ATOM    612  CA  ASP A  43      -8.456  10.537  -7.463  1.00  0.00           C  
ATOM    613  C   ASP A  43      -7.663  10.902  -6.250  1.00  0.00           C  
ATOM    614  O   ASP A  43      -6.698  11.657  -6.355  1.00  0.00           O  
ATOM    615  CB  ASP A  43      -9.853  11.226  -7.293  1.00  0.00           C  
ATOM    616  CG  ASP A  43     -11.053  10.347  -6.887  1.00  0.00           C  
ATOM    617  OD1 ASP A  43     -10.952   9.576  -5.900  1.00  0.00           O  
ATOM    618  OD2 ASP A  43     -12.107  10.466  -7.570  1.00  0.00           O  
ATOM    619  H   ASP A  43      -9.039   8.589  -7.008  1.00  0.00           H  
ATOM    620  HA  ASP A  43      -7.969  11.011  -8.306  1.00  0.00           H  
ATOM    621  HB2 ASP A  43      -9.802  12.088  -6.583  1.00  0.00           H  
ATOM    622  HB3 ASP A  43     -10.098  11.630  -8.290  1.00  0.00           H  
ATOM    623  N   CYS A  44      -8.078  10.396  -5.065  1.00  0.00           N  
ATOM    624  CA  CYS A  44      -7.565  10.722  -3.764  1.00  0.00           C  
ATOM    625  C   CYS A  44      -6.076  10.487  -3.580  1.00  0.00           C  
ATOM    626  O   CYS A  44      -5.464   9.672  -4.269  1.00  0.00           O  
ATOM    627  CB  CYS A  44      -8.344   9.988  -2.613  1.00  0.00           C  
ATOM    628  SG  CYS A  44      -9.447   8.603  -3.103  1.00  0.00           S  
ATOM    629  H   CYS A  44      -8.858   9.782  -4.982  1.00  0.00           H  
ATOM    630  HA  CYS A  44      -7.774  11.785  -3.706  1.00  0.00           H  
ATOM    631  HB2 CYS A  44      -7.674   9.661  -1.790  1.00  0.00           H  
ATOM    632  HB3 CYS A  44      -9.015  10.742  -2.159  1.00  0.00           H  
ATOM    633  N   ILE A  45      -5.476  11.226  -2.609  1.00  0.00           N  
ATOM    634  CA  ILE A  45      -4.082  11.112  -2.224  1.00  0.00           C  
ATOM    635  C   ILE A  45      -4.115  10.129  -1.091  1.00  0.00           C  
ATOM    636  O   ILE A  45      -5.093  10.056  -0.348  1.00  0.00           O  
ATOM    637  CB  ILE A  45      -3.417  12.450  -1.763  1.00  0.00           C  
ATOM    638  CG1 ILE A  45      -3.515  13.550  -2.853  1.00  0.00           C  
ATOM    639  CG2 ILE A  45      -1.958  12.293  -1.250  1.00  0.00           C  
ATOM    640  CD1 ILE A  45      -2.761  13.250  -4.159  1.00  0.00           C  
ATOM    641  H   ILE A  45      -6.002  11.880  -2.069  1.00  0.00           H  
ATOM    642  HA  ILE A  45      -3.510  10.692  -3.042  1.00  0.00           H  
ATOM    643  HB  ILE A  45      -4.010  12.839  -0.902  1.00  0.00           H  
ATOM    644 HG12 ILE A  45      -4.585  13.733  -3.094  1.00  0.00           H  
ATOM    645 HG13 ILE A  45      -3.121  14.501  -2.431  1.00  0.00           H  
ATOM    646 HG21 ILE A  45      -1.513  13.284  -1.024  1.00  0.00           H  
ATOM    647 HG22 ILE A  45      -1.908  11.685  -0.318  1.00  0.00           H  
ATOM    648 HG23 ILE A  45      -1.327  11.790  -2.013  1.00  0.00           H  
ATOM    649 HD11 ILE A  45      -2.867  14.102  -4.863  1.00  0.00           H  
ATOM    650 HD12 ILE A  45      -1.680  13.094  -3.964  1.00  0.00           H  
ATOM    651 HD13 ILE A  45      -3.169  12.342  -4.650  1.00  0.00           H  
ATOM    652  N   ILE A  46      -3.024   9.347  -0.963  1.00  0.00           N  
ATOM    653  CA  ILE A  46      -2.861   8.347   0.051  1.00  0.00           C  
ATOM    654  C   ILE A  46      -1.560   8.680   0.689  1.00  0.00           C  
ATOM    655  O   ILE A  46      -0.532   8.787   0.022  1.00  0.00           O  
ATOM    656  CB  ILE A  46      -2.935   6.903  -0.541  1.00  0.00           C  
ATOM    657  CG1 ILE A  46      -4.228   6.193  -0.096  1.00  0.00           C  
ATOM    658  CG2 ILE A  46      -1.723   5.955  -0.357  1.00  0.00           C  
ATOM    659  CD1 ILE A  46      -5.524   6.947  -0.379  1.00  0.00           C  
ATOM    660  H   ILE A  46      -2.255   9.441  -1.590  1.00  0.00           H  
ATOM    661  HA  ILE A  46      -3.619   8.466   0.815  1.00  0.00           H  
ATOM    662  HB  ILE A  46      -3.022   7.033  -1.649  1.00  0.00           H  
ATOM    663 HG12 ILE A  46      -4.296   5.233  -0.651  1.00  0.00           H  
ATOM    664 HG13 ILE A  46      -4.177   5.961   0.991  1.00  0.00           H  
ATOM    665 HG21 ILE A  46      -1.973   4.990  -0.847  1.00  0.00           H  
ATOM    666 HG22 ILE A  46      -0.810   6.370  -0.832  1.00  0.00           H  
ATOM    667 HG23 ILE A  46      -1.491   5.779   0.718  1.00  0.00           H  
ATOM    668 HD11 ILE A  46      -6.333   6.198  -0.472  1.00  0.00           H  
ATOM    669 HD12 ILE A  46      -5.756   7.653   0.443  1.00  0.00           H  
ATOM    670 HD13 ILE A  46      -5.447   7.489  -1.343  1.00  0.00           H  
ATOM    671  N   ASP A  47      -1.605   8.847   2.027  1.00  0.00           N  
ATOM    672  CA  ASP A  47      -0.422   9.066   2.802  1.00  0.00           C  
ATOM    673  C   ASP A  47      -0.773   8.649   4.208  1.00  0.00           C  
ATOM    674  O   ASP A  47      -1.789   7.991   4.424  1.00  0.00           O  
ATOM    675  CB  ASP A  47       0.294  10.440   2.631  1.00  0.00           C  
ATOM    676  CG  ASP A  47      -0.540  11.656   3.059  1.00  0.00           C  
ATOM    677  OD1 ASP A  47      -1.286  12.195   2.201  1.00  0.00           O  
ATOM    678  OD2 ASP A  47      -0.440  12.057   4.250  1.00  0.00           O  
ATOM    679  H   ASP A  47      -2.454   8.763   2.542  1.00  0.00           H  
ATOM    680  HA  ASP A  47       0.275   8.342   2.453  1.00  0.00           H  
ATOM    681  HB2 ASP A  47       1.291  10.402   3.116  1.00  0.00           H  
ATOM    682  HB3 ASP A  47       0.525  10.569   1.549  1.00  0.00           H  
ATOM    683  N   LYS A  48       0.061   9.050   5.199  1.00  0.00           N  
ATOM    684  CA  LYS A  48      -0.027   8.749   6.618  1.00  0.00           C  
ATOM    685  C   LYS A  48      -1.258   9.298   7.334  1.00  0.00           C  
ATOM    686  O   LYS A  48      -1.473   9.021   8.514  1.00  0.00           O  
ATOM    687  CB  LYS A  48       1.239   9.255   7.343  1.00  0.00           C  
ATOM    688  CG  LYS A  48       1.510   8.620   8.725  1.00  0.00           C  
ATOM    689  CD  LYS A  48       1.784   9.656   9.832  1.00  0.00           C  
ATOM    690  CE  LYS A  48       2.033   9.026  11.212  1.00  0.00           C  
ATOM    691  NZ  LYS A  48       2.243  10.054  12.231  1.00  0.00           N  
ATOM    692  H   LYS A  48       0.888   9.544   4.954  1.00  0.00           H  
ATOM    693  HA  LYS A  48      -0.041   7.676   6.688  1.00  0.00           H  
ATOM    694  HB2 LYS A  48       2.117   9.030   6.696  1.00  0.00           H  
ATOM    695  HB3 LYS A  48       1.204  10.364   7.427  1.00  0.00           H  
ATOM    696  HG2 LYS A  48       0.653   7.984   9.026  1.00  0.00           H  
ATOM    697  HG3 LYS A  48       2.371   7.930   8.631  1.00  0.00           H  
ATOM    698  HD2 LYS A  48       2.667  10.268   9.541  1.00  0.00           H  
ATOM    699  HD3 LYS A  48       0.910  10.343   9.897  1.00  0.00           H  
ATOM    700  HE2 LYS A  48       1.161   8.416  11.527  1.00  0.00           H  
ATOM    701  HE3 LYS A  48       2.937   8.381  11.192  1.00  0.00           H  
ATOM    702  HZ1 LYS A  48       1.394  10.651  12.300  1.00  0.00           H  
ATOM    703  HZ2 LYS A  48       2.424   9.600  13.149  1.00  0.00           H  
ATOM    704  HZ3 LYS A  48       3.060  10.643  11.968  1.00  0.00           H  
ATOM    705  N   ILE A  49      -2.097  10.086   6.631  1.00  0.00           N  
ATOM    706  CA  ILE A  49      -3.273  10.721   7.173  1.00  0.00           C  
ATOM    707  C   ILE A  49      -4.429  10.386   6.283  1.00  0.00           C  
ATOM    708  O   ILE A  49      -5.506  10.010   6.747  1.00  0.00           O  
ATOM    709  CB  ILE A  49      -3.060  12.267   7.284  1.00  0.00           C  
ATOM    710  CG1 ILE A  49      -2.053  12.640   8.403  1.00  0.00           C  
ATOM    711  CG2 ILE A  49      -4.358  13.101   7.378  1.00  0.00           C  
ATOM    712  CD1 ILE A  49      -2.500  12.289   9.832  1.00  0.00           C  
ATOM    713  H   ILE A  49      -1.905  10.286   5.673  1.00  0.00           H  
ATOM    714  HA  ILE A  49      -3.519  10.308   8.130  1.00  0.00           H  
ATOM    715  HB  ILE A  49      -2.574  12.585   6.329  1.00  0.00           H  
ATOM    716 HG12 ILE A  49      -1.079  12.141   8.203  1.00  0.00           H  
ATOM    717 HG13 ILE A  49      -1.860  13.735   8.355  1.00  0.00           H  
ATOM    718 HG21 ILE A  49      -4.130  14.181   7.488  1.00  0.00           H  
ATOM    719 HG22 ILE A  49      -4.944  12.958   6.442  1.00  0.00           H  
ATOM    720 HG23 ILE A  49      -4.975  12.762   8.235  1.00  0.00           H  
ATOM    721 HD11 ILE A  49      -3.464  12.784  10.074  1.00  0.00           H  
ATOM    722 HD12 ILE A  49      -2.625  11.193   9.951  1.00  0.00           H  
ATOM    723 HD13 ILE A  49      -1.739  12.631  10.565  1.00  0.00           H  
ATOM    724  N   ARG A  50      -4.204  10.552   4.967  1.00  0.00           N  
ATOM    725  CA  ARG A  50      -5.163  10.462   3.903  1.00  0.00           C  
ATOM    726  C   ARG A  50      -5.586   9.058   3.552  1.00  0.00           C  
ATOM    727  O   ARG A  50      -6.492   8.869   2.742  1.00  0.00           O  
ATOM    728  CB  ARG A  50      -4.592  11.197   2.673  1.00  0.00           C  
ATOM    729  CG  ARG A  50      -5.609  12.067   1.920  1.00  0.00           C  
ATOM    730  CD  ARG A  50      -6.088  13.300   2.717  1.00  0.00           C  
ATOM    731  NE  ARG A  50      -7.049  14.129   1.897  1.00  0.00           N  
ATOM    732  CZ  ARG A  50      -6.649  14.909   0.840  1.00  0.00           C  
ATOM    733  NH1 ARG A  50      -5.352  15.311   0.692  1.00  0.00           N  
ATOM    734  NH2 ARG A  50      -7.580  15.310  -0.076  1.00  0.00           N  
ATOM    735  H   ARG A  50      -3.311  10.853   4.667  1.00  0.00           H  
ATOM    736  HA  ARG A  50      -6.044  10.984   4.246  1.00  0.00           H  
ATOM    737  HB2 ARG A  50      -3.780  11.878   3.019  1.00  0.00           H  
ATOM    738  HB3 ARG A  50      -4.100  10.488   1.974  1.00  0.00           H  
ATOM    739  HG2 ARG A  50      -5.109  12.413   0.992  1.00  0.00           H  
ATOM    740  HG3 ARG A  50      -6.475  11.437   1.633  1.00  0.00           H  
ATOM    741  HD2 ARG A  50      -6.630  12.986   3.632  1.00  0.00           H  
ATOM    742  HD3 ARG A  50      -5.225  13.931   3.021  1.00  0.00           H  
ATOM    743  HE  ARG A  50      -7.944  13.708   1.750  1.00  0.00           H  
ATOM    744 HH11 ARG A  50      -4.664  15.033   1.362  1.00  0.00           H  
ATOM    745 HH12 ARG A  50      -5.093  15.890  -0.082  1.00  0.00           H  
ATOM    746 HH21 ARG A  50      -8.536  15.039   0.031  1.00  0.00           H  
ATOM    747 HH22 ARG A  50      -7.308  15.893  -0.843  1.00  0.00           H  
ATOM    748  N   ARG A  51      -4.980   8.042   4.229  1.00  0.00           N  
ATOM    749  CA  ARG A  51      -5.269   6.624   4.029  1.00  0.00           C  
ATOM    750  C   ARG A  51      -6.619   6.238   4.605  1.00  0.00           C  
ATOM    751  O   ARG A  51      -7.172   5.190   4.277  1.00  0.00           O  
ATOM    752  CB  ARG A  51      -4.193   5.612   4.522  1.00  0.00           C  
ATOM    753  CG  ARG A  51      -4.157   5.237   6.028  1.00  0.00           C  
ATOM    754  CD  ARG A  51      -3.534   6.285   6.968  1.00  0.00           C  
ATOM    755  NE  ARG A  51      -2.037   6.108   7.024  1.00  0.00           N  
ATOM    756  CZ  ARG A  51      -1.421   5.079   7.692  1.00  0.00           C  
ATOM    757  NH1 ARG A  51      -2.059   4.366   8.665  1.00  0.00           N  
ATOM    758  NH2 ARG A  51      -0.125   4.773   7.384  1.00  0.00           N  
ATOM    759  H   ARG A  51      -4.210   8.283   4.819  1.00  0.00           H  
ATOM    760  HA  ARG A  51      -5.321   6.498   2.958  1.00  0.00           H  
ATOM    761  HB2 ARG A  51      -4.371   4.662   3.965  1.00  0.00           H  
ATOM    762  HB3 ARG A  51      -3.190   5.960   4.201  1.00  0.00           H  
ATOM    763  HG2 ARG A  51      -5.182   5.011   6.386  1.00  0.00           H  
ATOM    764  HG3 ARG A  51      -3.616   4.274   6.131  1.00  0.00           H  
ATOM    765  HD2 ARG A  51      -3.748   7.312   6.607  1.00  0.00           H  
ATOM    766  HD3 ARG A  51      -3.944   6.183   7.996  1.00  0.00           H  
ATOM    767  HE  ARG A  51      -1.554   6.372   6.189  1.00  0.00           H  
ATOM    768 HH11 ARG A  51      -3.005   4.586   8.905  1.00  0.00           H  
ATOM    769 HH12 ARG A  51      -1.583   3.625   9.137  1.00  0.00           H  
ATOM    770 HH21 ARG A  51       0.356   5.292   6.678  1.00  0.00           H  
ATOM    771 HH22 ARG A  51       0.340   4.030   7.864  1.00  0.00           H  
ATOM    772  N   LYS A  52      -7.147   7.099   5.518  1.00  0.00           N  
ATOM    773  CA  LYS A  52      -8.359   6.932   6.285  1.00  0.00           C  
ATOM    774  C   LYS A  52      -9.565   7.432   5.520  1.00  0.00           C  
ATOM    775  O   LYS A  52     -10.635   7.647   6.090  1.00  0.00           O  
ATOM    776  CB  LYS A  52      -8.267   7.660   7.652  1.00  0.00           C  
ATOM    777  CG  LYS A  52      -7.014   7.281   8.472  1.00  0.00           C  
ATOM    778  CD  LYS A  52      -6.843   8.034   9.810  1.00  0.00           C  
ATOM    779  CE  LYS A  52      -7.765   7.591  10.964  1.00  0.00           C  
ATOM    780  NZ  LYS A  52      -9.134   8.087  10.825  1.00  0.00           N  
ATOM    781  H   LYS A  52      -6.666   7.935   5.746  1.00  0.00           H  
ATOM    782  HA  LYS A  52      -8.480   5.879   6.471  1.00  0.00           H  
ATOM    783  HB2 LYS A  52      -8.253   8.762   7.488  1.00  0.00           H  
ATOM    784  HB3 LYS A  52      -9.171   7.420   8.253  1.00  0.00           H  
ATOM    785  HG2 LYS A  52      -7.015   6.186   8.664  1.00  0.00           H  
ATOM    786  HG3 LYS A  52      -6.110   7.499   7.861  1.00  0.00           H  
ATOM    787  HD2 LYS A  52      -5.795   7.859  10.149  1.00  0.00           H  
ATOM    788  HD3 LYS A  52      -6.937   9.129   9.642  1.00  0.00           H  
ATOM    789  HE2 LYS A  52      -7.808   6.485  11.034  1.00  0.00           H  
ATOM    790  HE3 LYS A  52      -7.376   7.988  11.927  1.00  0.00           H  
ATOM    791  HZ1 LYS A  52      -9.544   7.734   9.937  1.00  0.00           H  
ATOM    792  HZ2 LYS A  52      -9.704   7.752  11.628  1.00  0.00           H  
ATOM    793  HZ3 LYS A  52      -9.129   9.128  10.817  1.00  0.00           H  
ATOM    794  N   ASN A  53      -9.396   7.607   4.188  1.00  0.00           N  
ATOM    795  CA  ASN A  53     -10.391   8.027   3.243  1.00  0.00           C  
ATOM    796  C   ASN A  53     -10.478   6.947   2.204  1.00  0.00           C  
ATOM    797  O   ASN A  53     -11.533   6.775   1.593  1.00  0.00           O  
ATOM    798  CB  ASN A  53     -10.069   9.365   2.516  1.00  0.00           C  
ATOM    799  CG  ASN A  53     -10.006  10.517   3.536  1.00  0.00           C  
ATOM    800  OD1 ASN A  53     -11.021  10.860   4.155  1.00  0.00           O  
ATOM    801  ND2 ASN A  53      -8.785  11.106   3.713  1.00  0.00           N  
ATOM    802  H   ASN A  53      -8.515   7.429   3.772  1.00  0.00           H  
ATOM    803  HA  ASN A  53     -11.345   8.080   3.738  1.00  0.00           H  
ATOM    804  HB2 ASN A  53      -9.118   9.301   1.940  1.00  0.00           H  
ATOM    805  HB3 ASN A  53     -10.863   9.610   1.774  1.00  0.00           H  
ATOM    806 HD21 ASN A  53      -7.995  10.782   3.192  1.00  0.00           H  
ATOM    807 HD22 ASN A  53      -8.678  11.853   4.369  1.00  0.00           H  
ATOM    808  N   CYS A  54      -9.367   6.194   1.967  1.00  0.00           N  
ATOM    809  CA  CYS A  54      -9.320   5.218   0.901  1.00  0.00           C  
ATOM    810  C   CYS A  54      -8.135   4.274   1.138  1.00  0.00           C  
ATOM    811  O   CYS A  54      -7.022   4.761   1.334  1.00  0.00           O  
ATOM    812  CB  CYS A  54      -9.188   5.994  -0.443  1.00  0.00           C  
ATOM    813  SG  CYS A  54      -8.998   5.051  -1.975  1.00  0.00           S  
ATOM    814  H   CYS A  54      -8.517   6.333   2.471  1.00  0.00           H  
ATOM    815  HA  CYS A  54     -10.250   4.665   0.897  1.00  0.00           H  
ATOM    816  HB2 CYS A  54     -10.117   6.582  -0.582  1.00  0.00           H  
ATOM    817  HB3 CYS A  54      -8.375   6.744  -0.352  1.00  0.00           H  
ATOM    818  N   PRO A  55      -8.327   2.928   1.057  1.00  0.00           N  
ATOM    819  CA  PRO A  55      -7.250   1.935   1.018  1.00  0.00           C  
ATOM    820  C   PRO A  55      -7.097   1.338  -0.385  1.00  0.00           C  
ATOM    821  O   PRO A  55      -6.477   0.284  -0.519  1.00  0.00           O  
ATOM    822  CB  PRO A  55      -7.762   0.877   1.984  1.00  0.00           C  
ATOM    823  CG  PRO A  55      -9.282   0.859   1.752  1.00  0.00           C  
ATOM    824  CD  PRO A  55      -9.622   2.297   1.324  1.00  0.00           C  
ATOM    825  HA  PRO A  55      -6.298   2.341   1.340  1.00  0.00           H  
ATOM    826  HB2 PRO A  55      -7.317  -0.099   1.852  1.00  0.00           H  
ATOM    827  HB3 PRO A  55      -7.559   1.191   3.004  1.00  0.00           H  
ATOM    828  HG2 PRO A  55      -9.528   0.169   0.955  1.00  0.00           H  
ATOM    829  HG3 PRO A  55      -9.815   0.563   2.643  1.00  0.00           H  
ATOM    830  HD2 PRO A  55     -10.238   2.303   0.435  1.00  0.00           H  
ATOM    831  HD3 PRO A  55     -10.141   2.808   2.126  1.00  0.00           H  
ATOM    832  N   ALA A  56      -7.639   1.957  -1.468  1.00  0.00           N  
ATOM    833  CA  ALA A  56      -7.670   1.449  -2.821  1.00  0.00           C  
ATOM    834  C   ALA A  56      -6.498   1.993  -3.561  1.00  0.00           C  
ATOM    835  O   ALA A  56      -5.782   1.244  -4.218  1.00  0.00           O  
ATOM    836  CB  ALA A  56      -8.954   1.831  -3.549  1.00  0.00           C  
ATOM    837  H   ALA A  56      -8.126   2.815  -1.369  1.00  0.00           H  
ATOM    838  HA  ALA A  56      -7.601   0.374  -2.786  1.00  0.00           H  
ATOM    839  HB1 ALA A  56      -9.036   1.347  -4.548  1.00  0.00           H  
ATOM    840  HB2 ALA A  56      -9.808   1.525  -2.920  1.00  0.00           H  
ATOM    841  HB3 ALA A  56      -9.053   2.921  -3.664  1.00  0.00           H  
ATOM    842  N   CYS A  57      -6.245   3.320  -3.395  1.00  0.00           N  
ATOM    843  CA  CYS A  57      -5.115   4.070  -3.880  1.00  0.00           C  
ATOM    844  C   CYS A  57      -3.826   3.532  -3.316  1.00  0.00           C  
ATOM    845  O   CYS A  57      -2.826   3.478  -4.011  1.00  0.00           O  
ATOM    846  CB  CYS A  57      -5.228   5.570  -3.550  1.00  0.00           C  
ATOM    847  SG  CYS A  57      -6.518   6.477  -4.478  1.00  0.00           S  
ATOM    848  H   CYS A  57      -6.876   3.909  -2.901  1.00  0.00           H  
ATOM    849  HA  CYS A  57      -5.072   3.929  -4.944  1.00  0.00           H  
ATOM    850  HB2 CYS A  57      -5.485   5.636  -2.478  1.00  0.00           H  
ATOM    851  HB3 CYS A  57      -4.243   6.047  -3.659  1.00  0.00           H  
ATOM    852  N   ARG A  58      -3.886   3.057  -2.054  1.00  0.00           N  
ATOM    853  CA  ARG A  58      -2.859   2.384  -1.282  1.00  0.00           C  
ATOM    854  C   ARG A  58      -2.410   1.098  -1.926  1.00  0.00           C  
ATOM    855  O   ARG A  58      -1.222   0.784  -1.932  1.00  0.00           O  
ATOM    856  CB  ARG A  58      -3.350   1.982   0.131  1.00  0.00           C  
ATOM    857  CG  ARG A  58      -3.185   3.096   1.171  1.00  0.00           C  
ATOM    858  CD  ARG A  58      -1.784   3.184   1.802  1.00  0.00           C  
ATOM    859  NE  ARG A  58      -1.471   1.950   2.610  1.00  0.00           N  
ATOM    860  CZ  ARG A  58      -1.946   1.718   3.871  1.00  0.00           C  
ATOM    861  NH1 ARG A  58      -2.294   2.741   4.699  1.00  0.00           N  
ATOM    862  NH2 ARG A  58      -2.018   0.433   4.330  1.00  0.00           N  
ATOM    863  H   ARG A  58      -4.728   3.238  -1.573  1.00  0.00           H  
ATOM    864  HA  ARG A  58      -2.035   3.071  -1.216  1.00  0.00           H  
ATOM    865  HB2 ARG A  58      -4.423   1.715   0.063  1.00  0.00           H  
ATOM    866  HB3 ARG A  58      -2.830   1.086   0.530  1.00  0.00           H  
ATOM    867  HG2 ARG A  58      -3.357   4.031   0.619  1.00  0.00           H  
ATOM    868  HG3 ARG A  58      -3.960   2.999   1.956  1.00  0.00           H  
ATOM    869  HD2 ARG A  58      -1.031   3.245   0.991  1.00  0.00           H  
ATOM    870  HD3 ARG A  58      -1.692   4.086   2.442  1.00  0.00           H  
ATOM    871  HE  ARG A  58      -1.413   1.119   2.064  1.00  0.00           H  
ATOM    872 HH11 ARG A  58      -2.222   3.686   4.381  1.00  0.00           H  
ATOM    873 HH12 ARG A  58      -2.624   2.547   5.622  1.00  0.00           H  
ATOM    874 HH21 ARG A  58      -1.742  -0.324   3.737  1.00  0.00           H  
ATOM    875 HH22 ARG A  58      -2.349   0.250   5.254  1.00  0.00           H  
ATOM    876  N   TYR A  59      -3.381   0.317  -2.474  1.00  0.00           N  
ATOM    877  CA  TYR A  59      -3.160  -0.980  -3.085  1.00  0.00           C  
ATOM    878  C   TYR A  59      -2.616  -0.745  -4.480  1.00  0.00           C  
ATOM    879  O   TYR A  59      -1.775  -1.500  -4.966  1.00  0.00           O  
ATOM    880  CB  TYR A  59      -4.466  -1.814  -3.100  1.00  0.00           C  
ATOM    881  CG  TYR A  59      -4.280  -3.237  -3.598  1.00  0.00           C  
ATOM    882  CD1 TYR A  59      -3.640  -4.209  -2.800  1.00  0.00           C  
ATOM    883  CD2 TYR A  59      -4.766  -3.619  -4.862  1.00  0.00           C  
ATOM    884  CE1 TYR A  59      -3.504  -5.533  -3.249  1.00  0.00           C  
ATOM    885  CE2 TYR A  59      -4.624  -4.935  -5.316  1.00  0.00           C  
ATOM    886  CZ  TYR A  59      -3.994  -5.892  -4.511  1.00  0.00           C  
ATOM    887  OH  TYR A  59      -3.861  -7.220  -4.973  1.00  0.00           O  
ATOM    888  H   TYR A  59      -4.338   0.608  -2.462  1.00  0.00           H  
ATOM    889  HA  TYR A  59      -2.423  -1.510  -2.499  1.00  0.00           H  
ATOM    890  HB2 TYR A  59      -4.877  -1.851  -2.068  1.00  0.00           H  
ATOM    891  HB3 TYR A  59      -5.233  -1.316  -3.733  1.00  0.00           H  
ATOM    892  HD1 TYR A  59      -3.262  -3.938  -1.825  1.00  0.00           H  
ATOM    893  HD2 TYR A  59      -5.257  -2.891  -5.492  1.00  0.00           H  
ATOM    894  HE1 TYR A  59      -3.041  -6.287  -2.623  1.00  0.00           H  
ATOM    895  HE2 TYR A  59      -5.004  -5.211  -6.288  1.00  0.00           H  
ATOM    896  HH  TYR A  59      -4.239  -7.263  -5.854  1.00  0.00           H  
ATOM    897  N   ARG A  60      -3.041   0.381  -5.110  1.00  0.00           N  
ATOM    898  CA  ARG A  60      -2.633   0.823  -6.425  1.00  0.00           C  
ATOM    899  C   ARG A  60      -1.216   1.335  -6.410  1.00  0.00           C  
ATOM    900  O   ARG A  60      -0.455   1.083  -7.339  1.00  0.00           O  
ATOM    901  CB  ARG A  60      -3.554   1.902  -7.047  1.00  0.00           C  
ATOM    902  CG  ARG A  60      -5.020   1.469  -7.275  1.00  0.00           C  
ATOM    903  CD  ARG A  60      -5.420   1.089  -8.720  1.00  0.00           C  
ATOM    904  NE  ARG A  60      -5.030  -0.327  -9.076  1.00  0.00           N  
ATOM    905  CZ  ARG A  60      -3.757  -0.715  -9.407  1.00  0.00           C  
ATOM    906  NH1 ARG A  60      -2.828   0.170  -9.871  1.00  0.00           N  
ATOM    907  NH2 ARG A  60      -3.421  -2.034  -9.288  1.00  0.00           N  
ATOM    908  H   ARG A  60      -3.782   0.912  -4.705  1.00  0.00           H  
ATOM    909  HA  ARG A  60      -2.630  -0.045  -7.046  1.00  0.00           H  
ATOM    910  HB2 ARG A  60      -3.566   2.786  -6.372  1.00  0.00           H  
ATOM    911  HB3 ARG A  60      -3.138   2.259  -8.015  1.00  0.00           H  
ATOM    912  HG2 ARG A  60      -5.296   0.643  -6.588  1.00  0.00           H  
ATOM    913  HG3 ARG A  60      -5.658   2.338  -6.990  1.00  0.00           H  
ATOM    914  HD2 ARG A  60      -6.529   1.125  -8.792  1.00  0.00           H  
ATOM    915  HD3 ARG A  60      -5.003   1.800  -9.464  1.00  0.00           H  
ATOM    916  HE  ARG A  60      -5.531  -1.030  -8.571  1.00  0.00           H  
ATOM    917 HH11 ARG A  60      -3.063   1.138  -9.964  1.00  0.00           H  
ATOM    918 HH12 ARG A  60      -1.911  -0.148 -10.109  1.00  0.00           H  
ATOM    919 HH21 ARG A  60      -4.097  -2.692  -8.954  1.00  0.00           H  
ATOM    920 HH22 ARG A  60      -2.501  -2.342  -9.530  1.00  0.00           H  
ATOM    921  N   LYS A  61      -0.843   2.049  -5.314  1.00  0.00           N  
ATOM    922  CA  LYS A  61       0.417   2.744  -5.131  1.00  0.00           C  
ATOM    923  C   LYS A  61       1.572   1.811  -4.971  1.00  0.00           C  
ATOM    924  O   LYS A  61       2.609   1.986  -5.605  1.00  0.00           O  
ATOM    925  CB  LYS A  61       0.391   3.751  -3.953  1.00  0.00           C  
ATOM    926  CG  LYS A  61       0.440   5.236  -4.360  1.00  0.00           C  
ATOM    927  CD  LYS A  61      -0.898   5.893  -4.756  1.00  0.00           C  
ATOM    928  CE  LYS A  61      -1.444   5.481  -6.132  1.00  0.00           C  
ATOM    929  NZ  LYS A  61      -2.719   6.143  -6.402  1.00  0.00           N  
ATOM    930  H   LYS A  61      -1.523   2.240  -4.601  1.00  0.00           H  
ATOM    931  HA  LYS A  61       0.610   3.257  -6.055  1.00  0.00           H  
ATOM    932  HB2 LYS A  61      -0.490   3.562  -3.309  1.00  0.00           H  
ATOM    933  HB3 LYS A  61       1.267   3.603  -3.287  1.00  0.00           H  
ATOM    934  HG2 LYS A  61       0.832   5.793  -3.478  1.00  0.00           H  
ATOM    935  HG3 LYS A  61       1.183   5.362  -5.176  1.00  0.00           H  
ATOM    936  HD2 LYS A  61      -1.649   5.691  -3.962  1.00  0.00           H  
ATOM    937  HD3 LYS A  61      -0.741   6.997  -4.762  1.00  0.00           H  
ATOM    938  HE2 LYS A  61      -0.735   5.774  -6.934  1.00  0.00           H  
ATOM    939  HE3 LYS A  61      -1.621   4.391  -6.193  1.00  0.00           H  
ATOM    940  HZ1 LYS A  61      -3.410   5.872  -5.673  1.00  0.00           H  
ATOM    941  HZ2 LYS A  61      -2.584   7.174  -6.385  1.00  0.00           H  
ATOM    942  HZ3 LYS A  61      -3.070   5.854  -7.337  1.00  0.00           H  
ATOM    943  N   CYS A  62       1.370   0.776  -4.125  1.00  0.00           N  
ATOM    944  CA  CYS A  62       2.321  -0.255  -3.778  1.00  0.00           C  
ATOM    945  C   CYS A  62       2.676  -1.105  -4.978  1.00  0.00           C  
ATOM    946  O   CYS A  62       3.842  -1.426  -5.192  1.00  0.00           O  
ATOM    947  CB  CYS A  62       1.903  -1.049  -2.508  1.00  0.00           C  
ATOM    948  SG  CYS A  62       0.419  -2.096  -2.641  1.00  0.00           S  
ATOM    949  H   CYS A  62       0.518   0.753  -3.618  1.00  0.00           H  
ATOM    950  HA  CYS A  62       3.230   0.265  -3.524  1.00  0.00           H  
ATOM    951  HB2 CYS A  62       2.747  -1.660  -2.150  1.00  0.00           H  
ATOM    952  HB3 CYS A  62       1.716  -0.306  -1.707  1.00  0.00           H  
ATOM    953  HG  CYS A  62       0.891  -2.885  -3.605  1.00  0.00           H  
ATOM    954  N   LEU A  63       1.660  -1.393  -5.836  1.00  0.00           N  
ATOM    955  CA  LEU A  63       1.771  -2.150  -7.065  1.00  0.00           C  
ATOM    956  C   LEU A  63       2.522  -1.366  -8.115  1.00  0.00           C  
ATOM    957  O   LEU A  63       3.367  -1.927  -8.811  1.00  0.00           O  
ATOM    958  CB  LEU A  63       0.406  -2.631  -7.608  1.00  0.00           C  
ATOM    959  CG  LEU A  63      -0.182  -3.838  -6.834  1.00  0.00           C  
ATOM    960  CD1 LEU A  63      -1.659  -4.080  -7.192  1.00  0.00           C  
ATOM    961  CD2 LEU A  63       0.650  -5.119  -7.043  1.00  0.00           C  
ATOM    962  H   LEU A  63       0.727  -1.164  -5.578  1.00  0.00           H  
ATOM    963  HA  LEU A  63       2.394  -3.001  -6.841  1.00  0.00           H  
ATOM    964  HB2 LEU A  63      -0.312  -1.782  -7.566  1.00  0.00           H  
ATOM    965  HB3 LEU A  63       0.492  -2.931  -8.677  1.00  0.00           H  
ATOM    966  HG  LEU A  63      -0.153  -3.596  -5.746  1.00  0.00           H  
ATOM    967 HD11 LEU A  63      -2.058  -4.939  -6.612  1.00  0.00           H  
ATOM    968 HD12 LEU A  63      -2.272  -3.186  -6.954  1.00  0.00           H  
ATOM    969 HD13 LEU A  63      -1.768  -4.308  -8.274  1.00  0.00           H  
ATOM    970 HD21 LEU A  63       0.165  -5.984  -6.544  1.00  0.00           H  
ATOM    971 HD22 LEU A  63       0.741  -5.351  -8.126  1.00  0.00           H  
ATOM    972 HD23 LEU A  63       1.670  -5.006  -6.620  1.00  0.00           H  
ATOM    973  N   GLN A  64       2.268  -0.025  -8.196  1.00  0.00           N  
ATOM    974  CA  GLN A  64       2.904   0.904  -9.118  1.00  0.00           C  
ATOM    975  C   GLN A  64       4.364   1.094  -8.779  1.00  0.00           C  
ATOM    976  O   GLN A  64       5.198   1.304  -9.659  1.00  0.00           O  
ATOM    977  CB  GLN A  64       2.188   2.272  -9.216  1.00  0.00           C  
ATOM    978  CG  GLN A  64       0.894   2.206 -10.058  1.00  0.00           C  
ATOM    979  CD  GLN A  64       0.142   3.545 -10.010  1.00  0.00           C  
ATOM    980  OE1 GLN A  64      -0.715   3.752  -9.143  1.00  0.00           O  
ATOM    981  NE2 GLN A  64       0.479   4.462 -10.969  1.00  0.00           N  
ATOM    982  H   GLN A  64       1.536   0.389  -7.659  1.00  0.00           H  
ATOM    983  HA  GLN A  64       2.876   0.438 -10.085  1.00  0.00           H  
ATOM    984  HB2 GLN A  64       1.959   2.630  -8.188  1.00  0.00           H  
ATOM    985  HB3 GLN A  64       2.860   3.026  -9.687  1.00  0.00           H  
ATOM    986  HG2 GLN A  64       1.146   1.950 -11.110  1.00  0.00           H  
ATOM    987  HG3 GLN A  64       0.226   1.407  -9.681  1.00  0.00           H  
ATOM    988 HE21 GLN A  64       1.183   4.243 -11.644  1.00  0.00           H  
ATOM    989 HE22 GLN A  64       0.020   5.349 -11.000  1.00  0.00           H  
ATOM    990  N   ALA A  65       4.681   0.955  -7.465  1.00  0.00           N  
ATOM    991  CA  ALA A  65       5.991   1.076  -6.856  1.00  0.00           C  
ATOM    992  C   ALA A  65       6.898  -0.044  -7.299  1.00  0.00           C  
ATOM    993  O   ALA A  65       8.087   0.159  -7.539  1.00  0.00           O  
ATOM    994  CB  ALA A  65       5.939   1.189  -5.324  1.00  0.00           C  
ATOM    995  H   ALA A  65       3.928   0.837  -6.823  1.00  0.00           H  
ATOM    996  HA  ALA A  65       6.414   1.984  -7.237  1.00  0.00           H  
ATOM    997  HB1 ALA A  65       6.901   1.588  -4.941  1.00  0.00           H  
ATOM    998  HB2 ALA A  65       5.146   1.906  -5.021  1.00  0.00           H  
ATOM    999  HB3 ALA A  65       5.724   0.217  -4.835  1.00  0.00           H  
ATOM   1000  N   GLY A  66       6.304  -1.253  -7.424  1.00  0.00           N  
ATOM   1001  CA  GLY A  66       6.946  -2.442  -7.941  1.00  0.00           C  
ATOM   1002  C   GLY A  66       6.947  -3.553  -6.942  1.00  0.00           C  
ATOM   1003  O   GLY A  66       7.778  -4.455  -7.038  1.00  0.00           O  
ATOM   1004  H   GLY A  66       5.336  -1.334  -7.200  1.00  0.00           H  
ATOM   1005  HA2 GLY A  66       6.353  -2.760  -8.785  1.00  0.00           H  
ATOM   1006  HA3 GLY A  66       7.973  -2.232  -8.208  1.00  0.00           H  
ATOM   1007  N   MET A  67       5.988  -3.541  -5.970  1.00  0.00           N  
ATOM   1008  CA  MET A  67       5.872  -4.523  -4.894  1.00  0.00           C  
ATOM   1009  C   MET A  67       5.480  -5.866  -5.452  1.00  0.00           C  
ATOM   1010  O   MET A  67       4.760  -5.933  -6.448  1.00  0.00           O  
ATOM   1011  CB  MET A  67       4.837  -4.148  -3.814  1.00  0.00           C  
ATOM   1012  CG  MET A  67       5.310  -3.041  -2.851  1.00  0.00           C  
ATOM   1013  SD  MET A  67       6.390  -3.685  -1.529  1.00  0.00           S  
ATOM   1014  CE  MET A  67       5.202  -4.545  -0.456  1.00  0.00           C  
ATOM   1015  H   MET A  67       5.368  -2.761  -5.902  1.00  0.00           H  
ATOM   1016  HA  MET A  67       6.841  -4.597  -4.419  1.00  0.00           H  
ATOM   1017  HB2 MET A  67       3.907  -3.814  -4.322  1.00  0.00           H  
ATOM   1018  HB3 MET A  67       4.558  -5.039  -3.208  1.00  0.00           H  
ATOM   1019  HG2 MET A  67       5.814  -2.234  -3.422  1.00  0.00           H  
ATOM   1020  HG3 MET A  67       4.429  -2.582  -2.373  1.00  0.00           H  
ATOM   1021  HE1 MET A  67       4.289  -3.934  -0.274  1.00  0.00           H  
ATOM   1022  HE2 MET A  67       5.648  -4.759   0.540  1.00  0.00           H  
ATOM   1023  HE3 MET A  67       4.921  -5.516  -0.924  1.00  0.00           H  
ATOM   1024  N   ASN A  68       5.955  -6.970  -4.822  1.00  0.00           N  
ATOM   1025  CA  ASN A  68       5.609  -8.281  -5.311  1.00  0.00           C  
ATOM   1026  C   ASN A  68       5.947  -9.189  -4.183  1.00  0.00           C  
ATOM   1027  O   ASN A  68       7.067  -9.196  -3.692  1.00  0.00           O  
ATOM   1028  CB  ASN A  68       6.361  -8.736  -6.603  1.00  0.00           C  
ATOM   1029  CG  ASN A  68       5.518  -9.605  -7.566  1.00  0.00           C  
ATOM   1030  OD1 ASN A  68       5.674  -9.488  -8.788  1.00  0.00           O  
ATOM   1031  ND2 ASN A  68       4.630 -10.481  -7.007  1.00  0.00           N  
ATOM   1032  H   ASN A  68       6.527  -6.940  -3.995  1.00  0.00           H  
ATOM   1033  HA  ASN A  68       4.534  -8.301  -5.448  1.00  0.00           H  
ATOM   1034  HB2 ASN A  68       6.683  -7.834  -7.164  1.00  0.00           H  
ATOM   1035  HB3 ASN A  68       7.291  -9.281  -6.363  1.00  0.00           H  
ATOM   1036 HD21 ASN A  68       4.498 -10.472  -6.014  1.00  0.00           H  
ATOM   1037 HD22 ASN A  68       4.071 -11.072  -7.587  1.00  0.00           H  
ATOM   1038  N   LEU A  69       4.965 -10.021  -3.781  1.00  0.00           N  
ATOM   1039  CA  LEU A  69       4.991 -10.943  -2.662  1.00  0.00           C  
ATOM   1040  C   LEU A  69       5.528 -12.287  -3.132  1.00  0.00           C  
ATOM   1041  O   LEU A  69       5.243 -13.354  -2.592  1.00  0.00           O  
ATOM   1042  CB  LEU A  69       3.567 -10.920  -2.044  1.00  0.00           C  
ATOM   1043  CG  LEU A  69       3.108 -11.959  -0.996  1.00  0.00           C  
ATOM   1044  CD1 LEU A  69       3.890 -11.849   0.320  1.00  0.00           C  
ATOM   1045  CD2 LEU A  69       1.587 -11.828  -0.776  1.00  0.00           C  
ATOM   1046  H   LEU A  69       4.096  -9.971  -4.255  1.00  0.00           H  
ATOM   1047  HA  LEU A  69       5.691 -10.554  -1.941  1.00  0.00           H  
ATOM   1048  HB2 LEU A  69       3.469  -9.914  -1.554  1.00  0.00           H  
ATOM   1049  HB3 LEU A  69       2.839 -10.943  -2.887  1.00  0.00           H  
ATOM   1050  HG  LEU A  69       3.261 -12.986  -1.394  1.00  0.00           H  
ATOM   1051 HD11 LEU A  69       3.556 -12.627   1.039  1.00  0.00           H  
ATOM   1052 HD12 LEU A  69       4.976 -11.991   0.136  1.00  0.00           H  
ATOM   1053 HD13 LEU A  69       3.729 -10.852   0.781  1.00  0.00           H  
ATOM   1054 HD21 LEU A  69       1.264 -12.387   0.124  1.00  0.00           H  
ATOM   1055 HD22 LEU A  69       1.306 -10.762  -0.660  1.00  0.00           H  
ATOM   1056 HD23 LEU A  69       1.038 -12.228  -1.656  1.00  0.00           H  
ATOM   1057  N   GLU A  70       6.383 -12.198  -4.171  1.00  0.00           N  
ATOM   1058  CA  GLU A  70       7.139 -13.213  -4.840  1.00  0.00           C  
ATOM   1059  C   GLU A  70       8.192 -12.383  -5.533  1.00  0.00           C  
ATOM   1060  O   GLU A  70       8.290 -12.341  -6.759  1.00  0.00           O  
ATOM   1061  CB  GLU A  70       6.373 -14.062  -5.881  1.00  0.00           C  
ATOM   1062  CG  GLU A  70       5.197 -14.885  -5.314  1.00  0.00           C  
ATOM   1063  CD  GLU A  70       4.583 -15.771  -6.402  1.00  0.00           C  
ATOM   1064  OE1 GLU A  70       4.007 -15.210  -7.372  1.00  0.00           O  
ATOM   1065  OE2 GLU A  70       4.680 -17.022  -6.274  1.00  0.00           O  
ATOM   1066  H   GLU A  70       6.560 -11.287  -4.527  1.00  0.00           H  
ATOM   1067  HA  GLU A  70       7.611 -13.830  -4.092  1.00  0.00           H  
ATOM   1068  HB2 GLU A  70       5.982 -13.386  -6.673  1.00  0.00           H  
ATOM   1069  HB3 GLU A  70       7.110 -14.752  -6.350  1.00  0.00           H  
ATOM   1070  HG2 GLU A  70       5.558 -15.519  -4.475  1.00  0.00           H  
ATOM   1071  HG3 GLU A  70       4.405 -14.211  -4.923  1.00  0.00           H  
ATOM   1072  N   ALA A  71       8.996 -11.677  -4.708  1.00  0.00           N  
ATOM   1073  CA  ALA A  71      10.044 -10.766  -5.121  1.00  0.00           C  
ATOM   1074  C   ALA A  71      11.323 -11.220  -4.479  1.00  0.00           C  
ATOM   1075  O   ALA A  71      11.327 -12.093  -3.610  1.00  0.00           O  
ATOM   1076  CB  ALA A  71       9.771  -9.315  -4.682  1.00  0.00           C  
ATOM   1077  H   ALA A  71       8.857 -11.768  -3.728  1.00  0.00           H  
ATOM   1078  HA  ALA A  71      10.168 -10.796  -6.195  1.00  0.00           H  
ATOM   1079  HB1 ALA A  71      10.619  -8.636  -4.906  1.00  0.00           H  
ATOM   1080  HB2 ALA A  71       8.884  -8.908  -5.211  1.00  0.00           H  
ATOM   1081  HB3 ALA A  71       9.556  -9.273  -3.592  1.00  0.00           H  
ATOM   1082  N   ARG A  72      12.448 -10.605  -4.916  1.00  0.00           N  
ATOM   1083  CA  ARG A  72      13.782 -10.878  -4.438  1.00  0.00           C  
ATOM   1084  C   ARG A  72      14.477  -9.505  -4.368  1.00  0.00           C  
ATOM   1085  O   ARG A  72      14.891  -9.113  -3.244  1.00  0.00           O  
ATOM   1086  CB  ARG A  72      14.547 -11.852  -5.367  1.00  0.00           C  
ATOM   1087  CG  ARG A  72      15.952 -12.270  -4.878  1.00  0.00           C  
ATOM   1088  CD  ARG A  72      16.643 -13.321  -5.768  1.00  0.00           C  
ATOM   1089  NE  ARG A  72      16.930 -12.723  -7.124  1.00  0.00           N  
ATOM   1090  CZ  ARG A  72      17.710 -13.360  -8.055  1.00  0.00           C  
ATOM   1091  NH1 ARG A  72      18.615 -14.320  -7.707  1.00  0.00           N  
ATOM   1092  NH2 ARG A  72      17.582 -13.013  -9.371  1.00  0.00           N  
ATOM   1093  OXT ARG A  72      14.600  -8.837  -5.429  1.00  0.00           O  
ATOM   1094  H   ARG A  72      12.397  -9.904  -5.623  1.00  0.00           H  
ATOM   1095  HA  ARG A  72      13.732 -11.294  -3.440  1.00  0.00           H  
ATOM   1096  HB2 ARG A  72      13.932 -12.775  -5.469  1.00  0.00           H  
ATOM   1097  HB3 ARG A  72      14.623 -11.411  -6.385  1.00  0.00           H  
ATOM   1098  HG2 ARG A  72      16.604 -11.373  -4.798  1.00  0.00           H  
ATOM   1099  HG3 ARG A  72      15.855 -12.692  -3.853  1.00  0.00           H  
ATOM   1100  HD2 ARG A  72      17.598 -13.643  -5.299  1.00  0.00           H  
ATOM   1101  HD3 ARG A  72      15.983 -14.206  -5.902  1.00  0.00           H  
ATOM   1102  HE  ARG A  72      16.155 -12.246  -7.540  1.00  0.00           H  
ATOM   1103 HH11 ARG A  72      18.722 -14.580  -6.747  1.00  0.00           H  
ATOM   1104 HH12 ARG A  72      19.170 -14.763  -8.410  1.00  0.00           H  
ATOM   1105 HH21 ARG A  72      16.926 -12.307  -9.640  1.00  0.00           H  
ATOM   1106 HH22 ARG A  72      18.144 -13.464 -10.064  1.00  0.00           H  
TER    1107      ARG A  72                                                      
HETATM 1108 ZN    ZN A  73       3.126   2.669   3.978  1.00  0.00          ZN  
HETATM 1109 ZN    ZN A  74      -8.726   6.475  -3.772  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT   27 1108                                                                
CONECT   72 1108                                                                
CONECT  253 1108                                                                
CONECT  281 1108                                                                
CONECT  551 1109                                                                
CONECT  628 1109                                                                
CONECT  813 1109                                                                
CONECT  847 1109                                                                
CONECT 1108   27   72  253  281                                                 
CONECT 1109  551  628  813  847                                                 
MASTER      320    0    2    3    2    0    2    6  558    1   10    6          
END