HEADER    TRANSFERASE                             30-JUN-06   2IWJ              
TITLE     SOLUTION STRUCTURE OF THE ZN COMPLEX OF HIV-2 NCP(23-49) PEPTIDE,     
TITLE    2 ENCOMPASSING PROTEIN CCHC-LINKER, DISTAL CCHC ZN-BINDING MOTIF AND C-
TITLE    3 TERMINAL TAIL.                                                       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: GAG-POL POLYPROTEIN;                                       
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RESIDUES 405-431 OF NCP;                                   
COMPND   5 SYNONYM: NUCLEOCAPSID PROTEIN, PR160GAG-POL;                         
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 OTHER_DETAILS: FRAGMENT 23-49 OF NCP CORRESPONDS TO 405-431 OF THE   
COMPND   8 WHOLE HIV-2 GAG PROTEIN CONTAINS ONE ZN ION IN A CCHC ZN-BINDING     
COMPND   9 DOMAINS                                                              
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS TYPE 2;            
SOURCE   4 ORGANISM_COMMON: HIV-2;                                              
SOURCE   5 ORGANISM_TAXID: 11709                                                
KEYWDS    DNA-DIRECTED DNA POLYMERASE, RETROVIRUS ZINC FINGER-LIKE DOMAINS,     
KEYWDS   2 RNA-DIRECTED DNA POLYMERASE, POLYPROTEIN, RNA-BINDING, TRANSFERASE,  
KEYWDS   3 LIPOPROTEIN, VIRION PROTEIN, DNA INTEGRATION, ASPARTYL PROTEASE,     
KEYWDS   4 CAPSID MATURATION, DNA RECOMBINATION, NUCLEOTIDYLTRANSFERASE,        
KEYWDS   5 MULTIFUNCTIONAL ENZYME, ZINC, AIDS, MEMBRANE, PROTEASE, NUCLEASE,    
KEYWDS   6 MYRISTATE, HYDROLASE, MAGNESIUM, LENTIVIRUS, ZINC-FINGER, VIRAL      
KEYWDS   7 NUCLEOPROTEIN, NUCLEOCAPSID PROTEIN, CORE PROTEIN, ENDONUCLEASE,     
KEYWDS   8 METAL-BINDING                                                        
EXPDTA    SOLUTION NMR                                                          
NUMMDL    30                                                                    
AUTHOR    P.AMODEO,M.A.CASTIGLIONE MORELLI,A.OSTUNI,P.CRISTINZIANO,A.BAVOSO     
REVDAT   4   14-JUN-23 2IWJ    1       LINK                                     
REVDAT   3   15-JAN-20 2IWJ    1       REMARK                                   
REVDAT   2   24-FEB-09 2IWJ    1       VERSN                                    
REVDAT   1   09-OCT-07 2IWJ    0                                                
JRNL        AUTH   P.AMODEO,M.A.CASTIGLIONE MORELLI,A.OSTUNI,P.CRISTINZIANO,    
JRNL        AUTH 2 A.BAVOSO                                                     
JRNL        TITL   STRUCTURAL FEATURES OF THE C-TERMINAL ZINC FINGER DOMAIN OF  
JRNL        TITL 2 THE HIV-2 NC PROTEIN (RESIDUES 23-49).                       
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : AMBER                                                
REMARK   3   AUTHORS     : PEARLMAN,CASE,CALDWELL,ROSS,CHEATHAM, FERGUSON,      
REMARK   3                 SEIBEL,SINGH,WEINER,KOLLMAN                          
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: SIMULATED ANNEALING FOLLOWED BY ENERGY    
REMARK   3  MINIMIZATION, BOTH PERFORMED WITH A GBSA IMPLICIT SOLVENT           
REMARK   3  APPROACH                                                            
REMARK   4                                                                      
REMARK   4 2IWJ COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 30-JUN-06.                  
REMARK 100 THE DEPOSITION ID IS D_1290029223.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298.0                              
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 130                                
REMARK 210  PRESSURE                       : 1.0 ATM                            
REMARK 210  SAMPLE CONTENTS                : 80% WATER/20% D2O                  
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY DQF-COSY TOCSY            
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : AMBER                              
REMARK 210   METHOD USED                   : SIMULATED ANNEALING-ENERGY         
REMARK 210                                   MINIMIZATION                       
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 150                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 30                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH ACCEPTABLE         
REMARK 210                                   COVALENT GEOMETRY, FAVORABLE       
REMARK 210                                   ENERGY, THE LEAST RESTRAINT        
REMARK 210                                   VIOLATIONS                         
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: 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 ARG A  23   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.0 DEGREES          
REMARK 500  1 ARG A  46   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500  2 ARG A  27   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500  3 ARG A  23   NE  -  CZ  -  NH1 ANGL. DEV. =   5.0 DEGREES          
REMARK 500  4 ARG A  46   NE  -  CZ  -  NH1 ANGL. DEV. =   3.0 DEGREES          
REMARK 500  5 ARG A  46   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500  6 ARG A  46   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500  7 ARG A  23   NE  -  CZ  -  NH1 ANGL. DEV. =   4.1 DEGREES          
REMARK 500  7 ARG A  46   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500  8 ARG A  27   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500  9 ARG A  23   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500  9 ARG A  27   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500 10 ARG A  27   NE  -  CZ  -  NH1 ANGL. DEV. =   4.1 DEGREES          
REMARK 500 11 ARG A  46   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500 12 ARG A  23   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500 12 ARG A  27   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500 12 ARG A  46   NE  -  CZ  -  NH1 ANGL. DEV. =   3.0 DEGREES          
REMARK 500 13 ARG A  27   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500 14 ARG A  23   NE  -  CZ  -  NH1 ANGL. DEV. =   4.9 DEGREES          
REMARK 500 16 ARG A  23   NE  -  CZ  -  NH1 ANGL. DEV. =   3.0 DEGREES          
REMARK 500 16 ARG A  27   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500 16 ARG A  27   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.0 DEGREES          
REMARK 500 16 ARG A  46   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500 17 ARG A  23   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500 17 ARG A  27   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500 18 ARG A  27   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500 18 ARG A  46   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500 19 ARG A  23   NE  -  CZ  -  NH1 ANGL. DEV. =   4.1 DEGREES          
REMARK 500 19 ARG A  27   NE  -  CZ  -  NH1 ANGL. DEV. =   4.7 DEGREES          
REMARK 500 21 ARG A  23   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500 21 ARG A  46   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500 22 ARG A  27   NE  -  CZ  -  NH1 ANGL. DEV. =   3.9 DEGREES          
REMARK 500 22 ARG A  46   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500 23 ARG A  46   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500 24 ARG A  23   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500 24 ARG A  27   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500 24 ARG A  46   NE  -  CZ  -  NH1 ANGL. DEV. =   3.0 DEGREES          
REMARK 500 25 ARG A  27   NE  -  CZ  -  NH1 ANGL. DEV. =   4.3 DEGREES          
REMARK 500 26 ARG A  23   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500 26 ARG A  27   NE  -  CZ  -  NH1 ANGL. DEV. =   3.9 DEGREES          
REMARK 500 27 ARG A  23   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500 28 ARG A  23   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500 28 ARG A  27   NE  -  CZ  -  NH1 ANGL. DEV. =   3.8 DEGREES          
REMARK 500 29 ARG A  27   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500 30 ARG A  23   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500 30 ARG A  27   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500 30 ARG A  46   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 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 GLN A  28      -16.70   -145.73                                   
REMARK 500  1 CYS A  30       17.24     43.65                                   
REMARK 500  2 CYS A  30       14.19     53.85                                   
REMARK 500  3 CYS A  30       23.19     45.07                                   
REMARK 500  3 ALA A  48      -15.88     56.87                                   
REMARK 500  4 ALA A  24       67.50   -156.52                                   
REMARK 500  4 CYS A  30       15.01     45.33                                   
REMARK 500  4 LYS A  42      -31.84   -130.24                                   
REMARK 500  4 ARG A  46       55.77   -118.77                                   
REMARK 500  5 CYS A  30       14.48     59.59                                   
REMARK 500  7 CYS A  30       25.58     38.56                                   
REMARK 500  7 LYS A  42      -32.78   -130.60                                   
REMARK 500  7 GLN A  47       -5.36    -55.26                                   
REMARK 500  8 CYS A  30       22.26     44.83                                   
REMARK 500  8 LYS A  42      -31.65   -132.71                                   
REMARK 500  9 CYS A  30       24.38     44.68                                   
REMARK 500  9 LYS A  42      -35.20   -136.43                                   
REMARK 500  9 ALA A  48      -11.59     55.84                                   
REMARK 500 10 CYS A  30       15.39     48.77                                   
REMARK 500 10 TRP A  31        0.15    -68.10                                   
REMARK 500 11 ARG A  26      -36.04     58.41                                   
REMARK 500 11 LYS A  42      -33.91   -130.84                                   
REMARK 500 12 GLN A  28      -14.77   -140.24                                   
REMARK 500 12 CYS A  30       25.50     41.84                                   
REMARK 500 12 TRP A  31        0.21    -69.01                                   
REMARK 500 12 LYS A  35        5.94    -65.60                                   
REMARK 500 13 ALA A  24       75.59     22.08                                   
REMARK 500 13 CYS A  30       19.13     44.82                                   
REMARK 500 13 LYS A  42      -33.25   -131.58                                   
REMARK 500 14 GLN A  28      -18.15   -147.05                                   
REMARK 500 14 CYS A  30       13.83     43.12                                   
REMARK 500 14 LYS A  42      -29.44   -144.73                                   
REMARK 500 14 ARG A  46       30.51    -81.36                                   
REMARK 500 15 CYS A  30       23.86     41.53                                   
REMARK 500 15 LYS A  42      -30.79   -132.54                                   
REMARK 500 16 CYS A  30       25.03     45.00                                   
REMARK 500 16 CYS A  43       93.09    -10.56                                   
REMARK 500 16 ALA A  48       -2.58   -141.53                                   
REMARK 500 17 ARG A  26       -3.62    -59.55                                   
REMARK 500 17 CYS A  30       24.83     40.22                                   
REMARK 500 17 CYS A  43       78.88      8.71                                   
REMARK 500 18 CYS A  30       23.55     41.07                                   
REMARK 500 18 CYS A  43       81.21      1.15                                   
REMARK 500 18 ALA A  48       42.42    -73.41                                   
REMARK 500 19 GLN A  28      -20.30   -146.49                                   
REMARK 500 19 CYS A  30       21.14     44.12                                   
REMARK 500 19 LYS A  42      -44.16   -140.77                                   
REMARK 500 19 CYS A  43       78.34      3.60                                   
REMARK 500 19 GLU A  45        5.14     58.98                                   
REMARK 500 20 GLN A  28      -19.78   -140.78                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      88 RAMACHANDRAN OUTLIERS.                        
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  5 ARG A  27         0.09    SIDE CHAIN                              
REMARK 500  9 ARG A  23         0.08    SIDE CHAIN                              
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 A1050  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  30   SG                                                     
REMARK 620 2 CYS A  33   SG  120.1                                              
REMARK 620 3 HIS A  38   NE2 108.3 101.7                                        
REMARK 620 4 CYS A  43   SG  104.4 104.2 119.0                                  
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 A1050                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1NC8   RELATED DB: PDB                                   
REMARK 900 HIGH-RESOLUTION SOLUTION NMR STRUCTURE OF THE MINIMALACTIVE DOMAIN   
REMARK 900 OF THE HUMAN IMMUNODEFICIENCY VIRUS TYPE-2NUCLEOCAPSID PROTEIN, 15   
REMARK 900 STRUCTURES                                                           
REMARK 900 RELATED ID: 2CB7   RELATED DB: PDB                                   
REMARK 900 COMPUTATIONAL MODEL STRUCTURE OF HIV-2 POL POLYPROTEIN               
REMARK 900 RELATED ID: 7342   RELATED DB: BMRB                                  
REMARK 999                                                                      
REMARK 999 SEQUENCE                                                             
REMARK 999 CORRESPONDS TO RESIDUES 405-431 OF THE ENTRY                         
DBREF  2IWJ A   23    49  UNP    P18042   POL_HV2G1      405    431             
SEQRES   1 A   27  ARG ALA PRO ARG ARG GLN GLY CYS TRP LYS CYS GLY LYS          
SEQRES   2 A   27  THR GLY HIS VAL MET ALA LYS CYS PRO GLU ARG GLN ALA          
SEQRES   3 A   27  GLY                                                          
HET     ZN  A1050       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    ZN 2+                                                        
HELIX    1   1 ALA A   24  GLN A   28  5                                   5    
HELIX    2   2 CYS A   43  ALA A   48  1                                   6    
LINK         SG  CYS A  30                ZN    ZN A1050     1555   1555  2.19  
LINK         SG  CYS A  33                ZN    ZN A1050     1555   1555  2.18  
LINK         NE2 HIS A  38                ZN    ZN A1050     1555   1555  2.07  
LINK         SG  CYS A  43                ZN    ZN A1050     1555   1555  2.21  
SITE     1 AC1  5 CYS A  30  CYS A  33  HIS A  38  CYS A  43                    
SITE     2 AC1  5 GLN A  47                                                     
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   ARG A  23      -2.530   1.265  -4.531  1.00  0.00           N  
ATOM      2  CA  ARG A  23      -2.634   2.704  -4.905  1.00  0.00           C  
ATOM      3  C   ARG A  23      -3.294   3.484  -3.761  1.00  0.00           C  
ATOM      4  O   ARG A  23      -3.648   2.875  -2.755  1.00  0.00           O  
ATOM      5  CB  ARG A  23      -3.408   2.882  -6.234  1.00  0.00           C  
ATOM      6  CG  ARG A  23      -2.715   2.241  -7.455  1.00  0.00           C  
ATOM      7  CD  ARG A  23      -3.637   2.169  -8.678  1.00  0.00           C  
ATOM      8  NE  ARG A  23      -4.727   1.213  -8.428  1.00  0.00           N  
ATOM      9  CZ  ARG A  23      -5.546   0.635  -9.273  1.00  0.00           C  
ATOM     10  NH1 ARG A  23      -5.538   0.875 -10.552  1.00  0.00           N  
ATOM     11  NH2 ARG A  23      -6.396  -0.216  -8.789  1.00  0.00           N  
ATOM     12  H1  ARG A  23      -2.079   1.163  -3.628  1.00  0.00           H  
ATOM     13  H2  ARG A  23      -3.457   0.855  -4.446  1.00  0.00           H  
ATOM     14  H3  ARG A  23      -1.991   0.756  -5.219  1.00  0.00           H  
ATOM     15  HA  ARG A  23      -1.629   3.109  -5.029  1.00  0.00           H  
ATOM     16  HB2 ARG A  23      -4.407   2.464  -6.108  1.00  0.00           H  
ATOM     17  HB3 ARG A  23      -3.527   3.945  -6.450  1.00  0.00           H  
ATOM     18  HG2 ARG A  23      -1.827   2.823  -7.709  1.00  0.00           H  
ATOM     19  HG3 ARG A  23      -2.405   1.223  -7.224  1.00  0.00           H  
ATOM     20  HD2 ARG A  23      -4.047   3.159  -8.889  1.00  0.00           H  
ATOM     21  HD3 ARG A  23      -3.050   1.838  -9.536  1.00  0.00           H  
ATOM     22  HE  ARG A  23      -4.879   0.921  -7.464  1.00  0.00           H  
ATOM     23 HH11 ARG A  23      -4.884   1.544 -10.920  1.00  0.00           H  
ATOM     24 HH12 ARG A  23      -6.186   0.407 -11.163  1.00  0.00           H  
ATOM     25 HH21 ARG A  23      -6.361  -0.374  -7.784  1.00  0.00           H  
ATOM     26 HH22 ARG A  23      -7.054  -0.696  -9.378  1.00  0.00           H  
ATOM     27  N   ALA A  24      -3.483   4.804  -3.892  1.00  0.00           N  
ATOM     28  CA  ALA A  24      -4.158   5.684  -2.914  1.00  0.00           C  
ATOM     29  C   ALA A  24      -3.788   5.413  -1.427  1.00  0.00           C  
ATOM     30  O   ALA A  24      -4.657   5.054  -0.621  1.00  0.00           O  
ATOM     31  CB  ALA A  24      -5.669   5.656  -3.200  1.00  0.00           C  
ATOM     32  H   ALA A  24      -3.165   5.242  -4.746  1.00  0.00           H  
ATOM     33  HA  ALA A  24      -3.830   6.704  -3.121  1.00  0.00           H  
ATOM     34  HB1 ALA A  24      -5.855   5.946  -4.235  1.00  0.00           H  
ATOM     35  HB2 ALA A  24      -6.183   6.358  -2.542  1.00  0.00           H  
ATOM     36  HB3 ALA A  24      -6.068   4.655  -3.035  1.00  0.00           H  
ATOM     37  N   PRO A  25      -2.498   5.537  -1.049  1.00  0.00           N  
ATOM     38  CA  PRO A  25      -1.960   5.022   0.217  1.00  0.00           C  
ATOM     39  C   PRO A  25      -2.525   5.692   1.480  1.00  0.00           C  
ATOM     40  O   PRO A  25      -2.460   5.106   2.562  1.00  0.00           O  
ATOM     41  CB  PRO A  25      -0.440   5.219   0.114  1.00  0.00           C  
ATOM     42  CG  PRO A  25      -0.295   6.401  -0.840  1.00  0.00           C  
ATOM     43  CD  PRO A  25      -1.432   6.156  -1.829  1.00  0.00           C  
ATOM     44  HA  PRO A  25      -2.170   3.955   0.289  1.00  0.00           H  
ATOM     45  HB2 PRO A  25       0.026   5.416   1.081  1.00  0.00           H  
ATOM     46  HB3 PRO A  25       0.009   4.341  -0.349  1.00  0.00           H  
ATOM     47  HG2 PRO A  25      -0.466   7.335  -0.303  1.00  0.00           H  
ATOM     48  HG3 PRO A  25       0.676   6.414  -1.334  1.00  0.00           H  
ATOM     49  HD2 PRO A  25      -1.749   7.100  -2.273  1.00  0.00           H  
ATOM     50  HD3 PRO A  25      -1.095   5.466  -2.604  1.00  0.00           H  
ATOM     51  N   ARG A  26      -3.107   6.897   1.366  1.00  0.00           N  
ATOM     52  CA  ARG A  26      -3.628   7.719   2.480  1.00  0.00           C  
ATOM     53  C   ARG A  26      -4.569   6.981   3.443  1.00  0.00           C  
ATOM     54  O   ARG A  26      -4.591   7.319   4.627  1.00  0.00           O  
ATOM     55  CB  ARG A  26      -4.288   8.983   1.884  1.00  0.00           C  
ATOM     56  CG  ARG A  26      -4.953   9.933   2.899  1.00  0.00           C  
ATOM     57  CD  ARG A  26      -3.989  10.463   3.973  1.00  0.00           C  
ATOM     58  NE  ARG A  26      -4.707  11.224   5.014  1.00  0.00           N  
ATOM     59  CZ  ARG A  26      -5.288  10.741   6.101  1.00  0.00           C  
ATOM     60  NH1 ARG A  26      -5.331   9.466   6.373  1.00  0.00           N  
ATOM     61  NH2 ARG A  26      -5.853  11.548   6.952  1.00  0.00           N  
ATOM     62  H   ARG A  26      -3.126   7.302   0.440  1.00  0.00           H  
ATOM     63  HA  ARG A  26      -2.772   8.030   3.082  1.00  0.00           H  
ATOM     64  HB2 ARG A  26      -3.531   9.545   1.333  1.00  0.00           H  
ATOM     65  HB3 ARG A  26      -5.054   8.674   1.170  1.00  0.00           H  
ATOM     66  HG2 ARG A  26      -5.366  10.783   2.356  1.00  0.00           H  
ATOM     67  HG3 ARG A  26      -5.786   9.419   3.379  1.00  0.00           H  
ATOM     68  HD2 ARG A  26      -3.446   9.640   4.437  1.00  0.00           H  
ATOM     69  HD3 ARG A  26      -3.254  11.111   3.492  1.00  0.00           H  
ATOM     70  HE  ARG A  26      -4.741  12.226   4.899  1.00  0.00           H  
ATOM     71 HH11 ARG A  26      -4.938   8.796   5.720  1.00  0.00           H  
ATOM     72 HH12 ARG A  26      -5.778   9.138   7.211  1.00  0.00           H  
ATOM     73 HH21 ARG A  26      -5.850  12.542   6.788  1.00  0.00           H  
ATOM     74 HH22 ARG A  26      -6.296  11.185   7.779  1.00  0.00           H  
ATOM     75  N   ARG A  27      -5.309   5.966   2.978  1.00  0.00           N  
ATOM     76  CA  ARG A  27      -6.220   5.148   3.812  1.00  0.00           C  
ATOM     77  C   ARG A  27      -5.534   4.263   4.871  1.00  0.00           C  
ATOM     78  O   ARG A  27      -6.222   3.726   5.740  1.00  0.00           O  
ATOM     79  CB  ARG A  27      -7.213   4.381   2.920  1.00  0.00           C  
ATOM     80  CG  ARG A  27      -6.637   3.227   2.078  1.00  0.00           C  
ATOM     81  CD  ARG A  27      -7.728   2.769   1.093  1.00  0.00           C  
ATOM     82  NE  ARG A  27      -7.369   1.573   0.303  1.00  0.00           N  
ATOM     83  CZ  ARG A  27      -6.585   1.527  -0.759  1.00  0.00           C  
ATOM     84  NH1 ARG A  27      -5.840   2.522  -1.123  1.00  0.00           N  
ATOM     85  NH2 ARG A  27      -6.533   0.464  -1.500  1.00  0.00           N  
ATOM     86  H   ARG A  27      -5.235   5.762   1.990  1.00  0.00           H  
ATOM     87  HA  ARG A  27      -6.820   5.847   4.400  1.00  0.00           H  
ATOM     88  HB2 ARG A  27      -8.004   3.977   3.555  1.00  0.00           H  
ATOM     89  HB3 ARG A  27      -7.680   5.105   2.249  1.00  0.00           H  
ATOM     90  HG2 ARG A  27      -5.760   3.565   1.528  1.00  0.00           H  
ATOM     91  HG3 ARG A  27      -6.355   2.399   2.730  1.00  0.00           H  
ATOM     92  HD2 ARG A  27      -8.633   2.542   1.661  1.00  0.00           H  
ATOM     93  HD3 ARG A  27      -7.966   3.592   0.415  1.00  0.00           H  
ATOM     94  HE  ARG A  27      -7.873   0.726   0.514  1.00  0.00           H  
ATOM     95 HH11 ARG A  27      -5.801   3.371  -0.581  1.00  0.00           H  
ATOM     96 HH12 ARG A  27      -5.161   2.400  -1.864  1.00  0.00           H  
ATOM     97 HH21 ARG A  27      -7.114  -0.337  -1.285  1.00  0.00           H  
ATOM     98 HH22 ARG A  27      -5.951   0.455  -2.339  1.00  0.00           H  
ATOM     99  N   GLN A  28      -4.202   4.144   4.839  1.00  0.00           N  
ATOM    100  CA  GLN A  28      -3.392   3.444   5.856  1.00  0.00           C  
ATOM    101  C   GLN A  28      -2.004   4.088   6.102  1.00  0.00           C  
ATOM    102  O   GLN A  28      -1.334   3.774   7.087  1.00  0.00           O  
ATOM    103  CB  GLN A  28      -3.229   1.982   5.392  1.00  0.00           C  
ATOM    104  CG  GLN A  28      -2.828   0.990   6.496  1.00  0.00           C  
ATOM    105  CD  GLN A  28      -2.236  -0.287   5.911  1.00  0.00           C  
ATOM    106  OE1 GLN A  28      -1.036  -0.390   5.693  1.00  0.00           O  
ATOM    107  NE2 GLN A  28      -3.024  -1.307   5.651  1.00  0.00           N  
ATOM    108  H   GLN A  28      -3.730   4.537   4.036  1.00  0.00           H  
ATOM    109  HA  GLN A  28      -3.929   3.453   6.807  1.00  0.00           H  
ATOM    110  HB2 GLN A  28      -4.176   1.633   4.979  1.00  0.00           H  
ATOM    111  HB3 GLN A  28      -2.487   1.955   4.593  1.00  0.00           H  
ATOM    112  HG2 GLN A  28      -2.077   1.422   7.153  1.00  0.00           H  
ATOM    113  HG3 GLN A  28      -3.702   0.751   7.102  1.00  0.00           H  
ATOM    114 HE21 GLN A  28      -4.018  -1.233   5.801  1.00  0.00           H  
ATOM    115 HE22 GLN A  28      -2.617  -2.134   5.248  1.00  0.00           H  
ATOM    116  N   GLY A  29      -1.525   4.949   5.195  1.00  0.00           N  
ATOM    117  CA  GLY A  29      -0.098   5.283   5.062  1.00  0.00           C  
ATOM    118  C   GLY A  29       0.754   4.101   4.563  1.00  0.00           C  
ATOM    119  O   GLY A  29       1.976   4.117   4.717  1.00  0.00           O  
ATOM    120  H   GLY A  29      -2.114   5.198   4.412  1.00  0.00           H  
ATOM    121  HA2 GLY A  29       0.006   6.099   4.346  1.00  0.00           H  
ATOM    122  HA3 GLY A  29       0.294   5.615   6.024  1.00  0.00           H  
ATOM    123  N   CYS A  30       0.099   3.065   4.016  1.00  0.00           N  
ATOM    124  CA  CYS A  30       0.613   1.745   3.634  1.00  0.00           C  
ATOM    125  C   CYS A  30       1.570   1.038   4.632  1.00  0.00           C  
ATOM    126  O   CYS A  30       2.270   0.101   4.244  1.00  0.00           O  
ATOM    127  CB  CYS A  30       1.172   1.839   2.203  1.00  0.00           C  
ATOM    128  SG  CYS A  30      -0.177   1.834   1.004  1.00  0.00           S  
ATOM    129  H   CYS A  30      -0.881   3.212   3.830  1.00  0.00           H  
ATOM    130  HA  CYS A  30      -0.260   1.094   3.590  1.00  0.00           H  
ATOM    131  HB2 CYS A  30       1.760   2.753   2.094  1.00  0.00           H  
ATOM    132  HB3 CYS A  30       1.822   0.985   2.008  1.00  0.00           H  
ATOM    133  N   TRP A  31       1.633   1.440   5.906  1.00  0.00           N  
ATOM    134  CA  TRP A  31       2.652   0.954   6.852  1.00  0.00           C  
ATOM    135  C   TRP A  31       2.592  -0.560   7.161  1.00  0.00           C  
ATOM    136  O   TRP A  31       3.603  -1.145   7.559  1.00  0.00           O  
ATOM    137  CB  TRP A  31       2.607   1.798   8.132  1.00  0.00           C  
ATOM    138  CG  TRP A  31       3.810   1.646   9.015  1.00  0.00           C  
ATOM    139  CD1 TRP A  31       3.815   1.127  10.264  1.00  0.00           C  
ATOM    140  CD2 TRP A  31       5.205   1.974   8.714  1.00  0.00           C  
ATOM    141  NE1 TRP A  31       5.107   1.107  10.755  1.00  0.00           N  
ATOM    142  CE2 TRP A  31       6.007   1.607   9.838  1.00  0.00           C  
ATOM    143  CE3 TRP A  31       5.877   2.538   7.605  1.00  0.00           C  
ATOM    144  CZ2 TRP A  31       7.399   1.780   9.858  1.00  0.00           C  
ATOM    145  CZ3 TRP A  31       7.275   2.716   7.614  1.00  0.00           C  
ATOM    146  CH2 TRP A  31       8.036   2.338   8.735  1.00  0.00           C  
ATOM    147  H   TRP A  31       1.037   2.202   6.193  1.00  0.00           H  
ATOM    148  HA  TRP A  31       3.624   1.122   6.388  1.00  0.00           H  
ATOM    149  HB2 TRP A  31       2.540   2.852   7.854  1.00  0.00           H  
ATOM    150  HB3 TRP A  31       1.706   1.546   8.695  1.00  0.00           H  
ATOM    151  HD1 TRP A  31       2.936   0.767  10.791  1.00  0.00           H  
ATOM    152  HE1 TRP A  31       5.348   0.752  11.675  1.00  0.00           H  
ATOM    153  HE3 TRP A  31       5.302   2.840   6.742  1.00  0.00           H  
ATOM    154  HZ2 TRP A  31       7.973   1.489  10.727  1.00  0.00           H  
ATOM    155  HZ3 TRP A  31       7.771   3.151   6.755  1.00  0.00           H  
ATOM    156  HH2 TRP A  31       9.110   2.480   8.735  1.00  0.00           H  
ATOM    157  N   LYS A  32       1.447  -1.214   6.910  1.00  0.00           N  
ATOM    158  CA  LYS A  32       1.254  -2.677   7.000  1.00  0.00           C  
ATOM    159  C   LYS A  32       1.022  -3.330   5.626  1.00  0.00           C  
ATOM    160  O   LYS A  32       1.356  -4.504   5.451  1.00  0.00           O  
ATOM    161  CB  LYS A  32       0.110  -2.959   7.999  1.00  0.00           C  
ATOM    162  CG  LYS A  32      -0.225  -4.448   8.199  1.00  0.00           C  
ATOM    163  CD  LYS A  32       0.900  -5.265   8.865  1.00  0.00           C  
ATOM    164  CE  LYS A  32       0.869  -6.730   8.409  1.00  0.00           C  
ATOM    165  NZ  LYS A  32       1.513  -6.903   7.078  1.00  0.00           N  
ATOM    166  H   LYS A  32       0.662  -0.655   6.588  1.00  0.00           H  
ATOM    167  HA  LYS A  32       2.168  -3.123   7.388  1.00  0.00           H  
ATOM    168  HB2 LYS A  32       0.370  -2.528   8.967  1.00  0.00           H  
ATOM    169  HB3 LYS A  32      -0.793  -2.459   7.646  1.00  0.00           H  
ATOM    170  HG2 LYS A  32      -1.112  -4.518   8.831  1.00  0.00           H  
ATOM    171  HG3 LYS A  32      -0.495  -4.884   7.238  1.00  0.00           H  
ATOM    172  HD2 LYS A  32       1.882  -4.846   8.651  1.00  0.00           H  
ATOM    173  HD3 LYS A  32       0.756  -5.226   9.946  1.00  0.00           H  
ATOM    174  HE2 LYS A  32       1.394  -7.340   9.150  1.00  0.00           H  
ATOM    175  HE3 LYS A  32      -0.171  -7.067   8.379  1.00  0.00           H  
ATOM    176  HZ1 LYS A  32       1.165  -6.231   6.400  1.00  0.00           H  
ATOM    177  HZ2 LYS A  32       2.513  -6.763   7.139  1.00  0.00           H  
ATOM    178  HZ3 LYS A  32       1.358  -7.833   6.713  1.00  0.00           H  
ATOM    179  N   CYS A  33       0.517  -2.572   4.651  1.00  0.00           N  
ATOM    180  CA  CYS A  33       0.453  -2.923   3.232  1.00  0.00           C  
ATOM    181  C   CYS A  33       1.851  -3.237   2.651  1.00  0.00           C  
ATOM    182  O   CYS A  33       2.038  -4.253   1.973  1.00  0.00           O  
ATOM    183  CB  CYS A  33      -0.212  -1.728   2.538  1.00  0.00           C  
ATOM    184  SG  CYS A  33      -0.236  -1.940   0.748  1.00  0.00           S  
ATOM    185  H   CYS A  33       0.206  -1.644   4.908  1.00  0.00           H  
ATOM    186  HA  CYS A  33      -0.180  -3.802   3.106  1.00  0.00           H  
ATOM    187  HB2 CYS A  33      -1.230  -1.609   2.913  1.00  0.00           H  
ATOM    188  HB3 CYS A  33       0.348  -0.825   2.774  1.00  0.00           H  
ATOM    189  N   GLY A  34       2.845  -2.399   2.967  1.00  0.00           N  
ATOM    190  CA  GLY A  34       4.256  -2.636   2.647  1.00  0.00           C  
ATOM    191  C   GLY A  34       5.132  -1.396   2.431  1.00  0.00           C  
ATOM    192  O   GLY A  34       6.185  -1.531   1.813  1.00  0.00           O  
ATOM    193  H   GLY A  34       2.597  -1.586   3.519  1.00  0.00           H  
ATOM    194  HA2 GLY A  34       4.697  -3.207   3.465  1.00  0.00           H  
ATOM    195  HA3 GLY A  34       4.326  -3.243   1.744  1.00  0.00           H  
ATOM    196  N   LYS A  35       4.748  -0.193   2.887  1.00  0.00           N  
ATOM    197  CA  LYS A  35       5.461   1.088   2.644  1.00  0.00           C  
ATOM    198  C   LYS A  35       6.956   1.092   3.007  1.00  0.00           C  
ATOM    199  O   LYS A  35       7.711   1.914   2.486  1.00  0.00           O  
ATOM    200  CB  LYS A  35       4.694   2.228   3.343  1.00  0.00           C  
ATOM    201  CG  LYS A  35       5.171   3.640   2.956  1.00  0.00           C  
ATOM    202  CD  LYS A  35       6.113   4.266   3.999  1.00  0.00           C  
ATOM    203  CE  LYS A  35       6.963   5.386   3.385  1.00  0.00           C  
ATOM    204  NZ  LYS A  35       8.127   4.842   2.633  1.00  0.00           N  
ATOM    205  H   LYS A  35       3.864  -0.144   3.382  1.00  0.00           H  
ATOM    206  HA  LYS A  35       5.425   1.276   1.571  1.00  0.00           H  
ATOM    207  HB2 LYS A  35       3.657   2.155   3.039  1.00  0.00           H  
ATOM    208  HB3 LYS A  35       4.727   2.100   4.426  1.00  0.00           H  
ATOM    209  HG2 LYS A  35       5.648   3.602   1.976  1.00  0.00           H  
ATOM    210  HG3 LYS A  35       4.299   4.290   2.861  1.00  0.00           H  
ATOM    211  HD2 LYS A  35       5.503   4.684   4.802  1.00  0.00           H  
ATOM    212  HD3 LYS A  35       6.768   3.512   4.437  1.00  0.00           H  
ATOM    213  HE2 LYS A  35       6.329   5.987   2.726  1.00  0.00           H  
ATOM    214  HE3 LYS A  35       7.320   6.038   4.188  1.00  0.00           H  
ATOM    215  HZ1 LYS A  35       7.846   4.118   1.984  1.00  0.00           H  
ATOM    216  HZ2 LYS A  35       8.605   5.569   2.116  1.00  0.00           H  
ATOM    217  HZ3 LYS A  35       8.799   4.421   3.260  1.00  0.00           H  
ATOM    218  N   THR A  36       7.398   0.156   3.843  1.00  0.00           N  
ATOM    219  CA  THR A  36       8.813  -0.151   4.120  1.00  0.00           C  
ATOM    220  C   THR A  36       9.642  -0.519   2.873  1.00  0.00           C  
ATOM    221  O   THR A  36      10.869  -0.395   2.911  1.00  0.00           O  
ATOM    222  CB  THR A  36       8.914  -1.289   5.151  1.00  0.00           C  
ATOM    223  OG1 THR A  36       8.163  -2.404   4.713  1.00  0.00           O  
ATOM    224  CG2 THR A  36       8.361  -0.874   6.517  1.00  0.00           C  
ATOM    225  H   THR A  36       6.718  -0.492   4.210  1.00  0.00           H  
ATOM    226  HA  THR A  36       9.278   0.734   4.555  1.00  0.00           H  
ATOM    227  HB  THR A  36       9.960  -1.576   5.270  1.00  0.00           H  
ATOM    228  HG1 THR A  36       8.342  -3.138   5.327  1.00  0.00           H  
ATOM    229 HG21 THR A  36       8.889   0.010   6.874  1.00  0.00           H  
ATOM    230 HG22 THR A  36       7.295  -0.651   6.450  1.00  0.00           H  
ATOM    231 HG23 THR A  36       8.510  -1.682   7.233  1.00  0.00           H  
ATOM    232  N   GLY A  37       9.012  -0.919   1.756  1.00  0.00           N  
ATOM    233  CA  GLY A  37       9.699  -1.161   0.474  1.00  0.00           C  
ATOM    234  C   GLY A  37       8.836  -1.467  -0.768  1.00  0.00           C  
ATOM    235  O   GLY A  37       9.400  -1.643  -1.850  1.00  0.00           O  
ATOM    236  H   GLY A  37       8.013  -1.072   1.814  1.00  0.00           H  
ATOM    237  HA2 GLY A  37      10.300  -0.282   0.238  1.00  0.00           H  
ATOM    238  HA3 GLY A  37      10.381  -2.002   0.609  1.00  0.00           H  
ATOM    239  N   HIS A  38       7.503  -1.555  -0.657  1.00  0.00           N  
ATOM    240  CA  HIS A  38       6.598  -1.869  -1.776  1.00  0.00           C  
ATOM    241  C   HIS A  38       6.488  -0.748  -2.830  1.00  0.00           C  
ATOM    242  O   HIS A  38       6.947   0.380  -2.622  1.00  0.00           O  
ATOM    243  CB  HIS A  38       5.208  -2.289  -1.242  1.00  0.00           C  
ATOM    244  CG  HIS A  38       4.218  -1.195  -0.876  1.00  0.00           C  
ATOM    245  ND1 HIS A  38       4.422   0.170  -0.847  1.00  0.00           N  
ATOM    246  CD2 HIS A  38       2.896  -1.396  -0.580  1.00  0.00           C  
ATOM    247  CE1 HIS A  38       3.253   0.768  -0.556  1.00  0.00           C  
ATOM    248  NE2 HIS A  38       2.284  -0.149  -0.380  1.00  0.00           N  
ATOM    249  H   HIS A  38       7.084  -1.432   0.254  1.00  0.00           H  
ATOM    250  HA  HIS A  38       7.012  -2.739  -2.288  1.00  0.00           H  
ATOM    251  HB2 HIS A  38       4.731  -2.897  -2.012  1.00  0.00           H  
ATOM    252  HB3 HIS A  38       5.343  -2.943  -0.381  1.00  0.00           H  
ATOM    253  HD1 HIS A  38       5.288   0.652  -1.070  1.00  0.00           H  
ATOM    254  HD2 HIS A  38       2.405  -2.360  -0.539  1.00  0.00           H  
ATOM    255  HE1 HIS A  38       3.106   1.840  -0.488  1.00  0.00           H  
ATOM    256  N   VAL A  39       5.775  -1.037  -3.923  1.00  0.00           N  
ATOM    257  CA  VAL A  39       5.438  -0.095  -5.005  1.00  0.00           C  
ATOM    258  C   VAL A  39       3.914   0.057  -5.072  1.00  0.00           C  
ATOM    259  O   VAL A  39       3.178  -0.900  -4.822  1.00  0.00           O  
ATOM    260  CB  VAL A  39       6.024  -0.592  -6.348  1.00  0.00           C  
ATOM    261  CG1 VAL A  39       5.784   0.397  -7.498  1.00  0.00           C  
ATOM    262  CG2 VAL A  39       7.541  -0.812  -6.256  1.00  0.00           C  
ATOM    263  H   VAL A  39       5.381  -1.965  -3.989  1.00  0.00           H  
ATOM    264  HA  VAL A  39       5.867   0.884  -4.790  1.00  0.00           H  
ATOM    265  HB  VAL A  39       5.556  -1.542  -6.609  1.00  0.00           H  
ATOM    266 HG11 VAL A  39       6.202   1.374  -7.248  1.00  0.00           H  
ATOM    267 HG12 VAL A  39       6.264   0.030  -8.406  1.00  0.00           H  
ATOM    268 HG13 VAL A  39       4.722   0.497  -7.708  1.00  0.00           H  
ATOM    269 HG21 VAL A  39       8.036   0.111  -5.950  1.00  0.00           H  
ATOM    270 HG22 VAL A  39       7.770  -1.597  -5.536  1.00  0.00           H  
ATOM    271 HG23 VAL A  39       7.932  -1.124  -7.225  1.00  0.00           H  
ATOM    272  N   MET A  40       3.414   1.243  -5.432  1.00  0.00           N  
ATOM    273  CA  MET A  40       1.973   1.566  -5.432  1.00  0.00           C  
ATOM    274  C   MET A  40       1.115   0.730  -6.402  1.00  0.00           C  
ATOM    275  O   MET A  40      -0.107   0.703  -6.251  1.00  0.00           O  
ATOM    276  CB  MET A  40       1.772   3.072  -5.680  1.00  0.00           C  
ATOM    277  CG  MET A  40       2.389   3.936  -4.570  1.00  0.00           C  
ATOM    278  SD  MET A  40       1.714   3.645  -2.908  1.00  0.00           S  
ATOM    279  CE  MET A  40       2.892   4.623  -1.935  1.00  0.00           C  
ATOM    280  H   MET A  40       4.065   1.989  -5.639  1.00  0.00           H  
ATOM    281  HA  MET A  40       1.590   1.342  -4.437  1.00  0.00           H  
ATOM    282  HB2 MET A  40       2.220   3.346  -6.637  1.00  0.00           H  
ATOM    283  HB3 MET A  40       0.705   3.292  -5.728  1.00  0.00           H  
ATOM    284  HG2 MET A  40       3.465   3.763  -4.543  1.00  0.00           H  
ATOM    285  HG3 MET A  40       2.231   4.985  -4.824  1.00  0.00           H  
ATOM    286  HE1 MET A  40       2.871   5.661  -2.267  1.00  0.00           H  
ATOM    287  HE2 MET A  40       2.621   4.577  -0.880  1.00  0.00           H  
ATOM    288  HE3 MET A  40       3.898   4.224  -2.065  1.00  0.00           H  
ATOM    289  N   ALA A  41       1.733   0.011  -7.348  1.00  0.00           N  
ATOM    290  CA  ALA A  41       1.092  -0.971  -8.233  1.00  0.00           C  
ATOM    291  C   ALA A  41       1.099  -2.423  -7.686  1.00  0.00           C  
ATOM    292  O   ALA A  41       0.370  -3.274  -8.201  1.00  0.00           O  
ATOM    293  CB  ALA A  41       1.793  -0.894  -9.595  1.00  0.00           C  
ATOM    294  H   ALA A  41       2.727   0.146  -7.452  1.00  0.00           H  
ATOM    295  HA  ALA A  41       0.047  -0.688  -8.376  1.00  0.00           H  
ATOM    296  HB1 ALA A  41       1.740   0.125  -9.982  1.00  0.00           H  
ATOM    297  HB2 ALA A  41       2.839  -1.189  -9.499  1.00  0.00           H  
ATOM    298  HB3 ALA A  41       1.298  -1.561 -10.302  1.00  0.00           H  
ATOM    299  N   LYS A  42       1.878  -2.708  -6.628  1.00  0.00           N  
ATOM    300  CA  LYS A  42       1.875  -3.971  -5.853  1.00  0.00           C  
ATOM    301  C   LYS A  42       0.984  -3.864  -4.606  1.00  0.00           C  
ATOM    302  O   LYS A  42       0.302  -4.820  -4.247  1.00  0.00           O  
ATOM    303  CB  LYS A  42       3.332  -4.312  -5.484  1.00  0.00           C  
ATOM    304  CG  LYS A  42       3.547  -5.649  -4.752  1.00  0.00           C  
ATOM    305  CD  LYS A  42       3.057  -6.872  -5.543  1.00  0.00           C  
ATOM    306  CE  LYS A  42       3.675  -8.147  -4.954  1.00  0.00           C  
ATOM    307  NZ  LYS A  42       3.153  -9.373  -5.608  1.00  0.00           N  
ATOM    308  H   LYS A  42       2.462  -1.958  -6.276  1.00  0.00           H  
ATOM    309  HA  LYS A  42       1.469  -4.774  -6.470  1.00  0.00           H  
ATOM    310  HB2 LYS A  42       3.926  -4.331  -6.400  1.00  0.00           H  
ATOM    311  HB3 LYS A  42       3.734  -3.519  -4.852  1.00  0.00           H  
ATOM    312  HG2 LYS A  42       4.619  -5.752  -4.573  1.00  0.00           H  
ATOM    313  HG3 LYS A  42       3.049  -5.624  -3.782  1.00  0.00           H  
ATOM    314  HD2 LYS A  42       1.968  -6.928  -5.488  1.00  0.00           H  
ATOM    315  HD3 LYS A  42       3.361  -6.779  -6.587  1.00  0.00           H  
ATOM    316  HE2 LYS A  42       4.761  -8.094  -5.074  1.00  0.00           H  
ATOM    317  HE3 LYS A  42       3.456  -8.182  -3.884  1.00  0.00           H  
ATOM    318  HZ1 LYS A  42       3.237  -9.329  -6.613  1.00  0.00           H  
ATOM    319  HZ2 LYS A  42       3.647 -10.194  -5.288  1.00  0.00           H  
ATOM    320  HZ3 LYS A  42       2.170  -9.519  -5.371  1.00  0.00           H  
ATOM    321  N   CYS A  43       0.905  -2.664  -4.031  1.00  0.00           N  
ATOM    322  CA  CYS A  43      -0.034  -2.215  -3.001  1.00  0.00           C  
ATOM    323  C   CYS A  43      -1.504  -2.728  -3.123  1.00  0.00           C  
ATOM    324  O   CYS A  43      -2.056  -3.167  -2.107  1.00  0.00           O  
ATOM    325  CB  CYS A  43       0.098  -0.683  -3.014  1.00  0.00           C  
ATOM    326  SG  CYS A  43      -1.060   0.133  -1.898  1.00  0.00           S  
ATOM    327  H   CYS A  43       1.569  -1.974  -4.361  1.00  0.00           H  
ATOM    328  HA  CYS A  43       0.341  -2.571  -2.041  1.00  0.00           H  
ATOM    329  HB2 CYS A  43       1.123  -0.409  -2.753  1.00  0.00           H  
ATOM    330  HB3 CYS A  43      -0.084  -0.322  -4.022  1.00  0.00           H  
ATOM    331  N   PRO A  44      -2.159  -2.755  -4.313  1.00  0.00           N  
ATOM    332  CA  PRO A  44      -3.541  -3.237  -4.458  1.00  0.00           C  
ATOM    333  C   PRO A  44      -3.772  -4.673  -3.957  1.00  0.00           C  
ATOM    334  O   PRO A  44      -4.872  -5.004  -3.520  1.00  0.00           O  
ATOM    335  CB  PRO A  44      -3.880  -3.128  -5.950  1.00  0.00           C  
ATOM    336  CG  PRO A  44      -2.896  -2.089  -6.477  1.00  0.00           C  
ATOM    337  CD  PRO A  44      -1.666  -2.341  -5.617  1.00  0.00           C  
ATOM    338  HA  PRO A  44      -4.192  -2.564  -3.899  1.00  0.00           H  
ATOM    339  HB2 PRO A  44      -3.691  -4.080  -6.450  1.00  0.00           H  
ATOM    340  HB3 PRO A  44      -4.914  -2.819  -6.107  1.00  0.00           H  
ATOM    341  HG2 PRO A  44      -2.684  -2.228  -7.538  1.00  0.00           H  
ATOM    342  HG3 PRO A  44      -3.270  -1.085  -6.289  1.00  0.00           H  
ATOM    343  HD2 PRO A  44      -1.104  -3.163  -6.055  1.00  0.00           H  
ATOM    344  HD3 PRO A  44      -1.051  -1.449  -5.561  1.00  0.00           H  
ATOM    345  N   GLU A  45      -2.732  -5.514  -3.960  1.00  0.00           N  
ATOM    346  CA  GLU A  45      -2.741  -6.892  -3.443  1.00  0.00           C  
ATOM    347  C   GLU A  45      -3.096  -6.988  -1.942  1.00  0.00           C  
ATOM    348  O   GLU A  45      -3.588  -8.026  -1.491  1.00  0.00           O  
ATOM    349  CB  GLU A  45      -1.344  -7.474  -3.715  1.00  0.00           C  
ATOM    350  CG  GLU A  45      -1.140  -8.954  -3.384  1.00  0.00           C  
ATOM    351  CD  GLU A  45       0.313  -9.337  -3.696  1.00  0.00           C  
ATOM    352  OE1 GLU A  45       0.576  -9.974  -4.744  1.00  0.00           O  
ATOM    353  OE2 GLU A  45       1.219  -8.951  -2.918  1.00  0.00           O  
ATOM    354  H   GLU A  45      -1.846  -5.164  -4.307  1.00  0.00           H  
ATOM    355  HA  GLU A  45      -3.477  -7.475  -3.998  1.00  0.00           H  
ATOM    356  HB2 GLU A  45      -1.113  -7.333  -4.773  1.00  0.00           H  
ATOM    357  HB3 GLU A  45      -0.624  -6.904  -3.134  1.00  0.00           H  
ATOM    358  HG2 GLU A  45      -1.334  -9.129  -2.325  1.00  0.00           H  
ATOM    359  HG3 GLU A  45      -1.836  -9.558  -3.973  1.00  0.00           H  
ATOM    360  N   ARG A  46      -2.885  -5.908  -1.173  1.00  0.00           N  
ATOM    361  CA  ARG A  46      -3.054  -5.865   0.294  1.00  0.00           C  
ATOM    362  C   ARG A  46      -4.202  -4.959   0.760  1.00  0.00           C  
ATOM    363  O   ARG A  46      -4.574  -5.013   1.933  1.00  0.00           O  
ATOM    364  CB  ARG A  46      -1.735  -5.437   0.971  1.00  0.00           C  
ATOM    365  CG  ARG A  46      -0.512  -6.299   0.609  1.00  0.00           C  
ATOM    366  CD  ARG A  46       0.307  -5.727  -0.559  1.00  0.00           C  
ATOM    367  NE  ARG A  46       1.269  -6.724  -1.064  1.00  0.00           N  
ATOM    368  CZ  ARG A  46       2.483  -6.983  -0.627  1.00  0.00           C  
ATOM    369  NH1 ARG A  46       3.066  -6.311   0.324  1.00  0.00           N  
ATOM    370  NH2 ARG A  46       3.123  -7.973  -1.170  1.00  0.00           N  
ATOM    371  H   ARG A  46      -2.495  -5.085  -1.626  1.00  0.00           H  
ATOM    372  HA  ARG A  46      -3.302  -6.863   0.658  1.00  0.00           H  
ATOM    373  HB2 ARG A  46      -1.528  -4.396   0.731  1.00  0.00           H  
ATOM    374  HB3 ARG A  46      -1.875  -5.502   2.052  1.00  0.00           H  
ATOM    375  HG2 ARG A  46       0.141  -6.359   1.480  1.00  0.00           H  
ATOM    376  HG3 ARG A  46      -0.844  -7.311   0.370  1.00  0.00           H  
ATOM    377  HD2 ARG A  46      -0.358  -5.446  -1.374  1.00  0.00           H  
ATOM    378  HD3 ARG A  46       0.822  -4.821  -0.237  1.00  0.00           H  
ATOM    379  HE  ARG A  46       0.960  -7.340  -1.809  1.00  0.00           H  
ATOM    380 HH11 ARG A  46       2.559  -5.568   0.798  1.00  0.00           H  
ATOM    381 HH12 ARG A  46       3.988  -6.559   0.632  1.00  0.00           H  
ATOM    382 HH21 ARG A  46       2.606  -8.533  -1.851  1.00  0.00           H  
ATOM    383 HH22 ARG A  46       4.037  -8.246  -0.853  1.00  0.00           H  
ATOM    384  N   GLN A  47      -4.770  -4.147  -0.138  1.00  0.00           N  
ATOM    385  CA  GLN A  47      -5.784  -3.126   0.182  1.00  0.00           C  
ATOM    386  C   GLN A  47      -6.929  -3.018  -0.851  1.00  0.00           C  
ATOM    387  O   GLN A  47      -7.706  -2.060  -0.805  1.00  0.00           O  
ATOM    388  CB  GLN A  47      -5.099  -1.758   0.353  1.00  0.00           C  
ATOM    389  CG  GLN A  47      -3.989  -1.705   1.406  1.00  0.00           C  
ATOM    390  CD  GLN A  47      -3.552  -0.265   1.648  1.00  0.00           C  
ATOM    391  OE1 GLN A  47      -3.781   0.314   2.699  1.00  0.00           O  
ATOM    392  NE2 GLN A  47      -2.947   0.384   0.680  1.00  0.00           N  
ATOM    393  H   GLN A  47      -4.375  -4.151  -1.066  1.00  0.00           H  
ATOM    394  HA  GLN A  47      -6.260  -3.384   1.130  1.00  0.00           H  
ATOM    395  HB2 GLN A  47      -4.686  -1.447  -0.608  1.00  0.00           H  
ATOM    396  HB3 GLN A  47      -5.856  -1.037   0.661  1.00  0.00           H  
ATOM    397  HG2 GLN A  47      -4.354  -2.127   2.343  1.00  0.00           H  
ATOM    398  HG3 GLN A  47      -3.132  -2.285   1.066  1.00  0.00           H  
ATOM    399 HE21 GLN A  47      -2.712  -0.083  -0.184  1.00  0.00           H  
ATOM    400 HE22 GLN A  47      -2.521   1.271   0.903  1.00  0.00           H  
ATOM    401  N   ALA A  48      -7.031  -3.964  -1.794  1.00  0.00           N  
ATOM    402  CA  ALA A  48      -8.053  -4.041  -2.849  1.00  0.00           C  
ATOM    403  C   ALA A  48      -8.270  -2.741  -3.672  1.00  0.00           C  
ATOM    404  O   ALA A  48      -9.385  -2.462  -4.127  1.00  0.00           O  
ATOM    405  CB  ALA A  48      -9.339  -4.619  -2.234  1.00  0.00           C  
ATOM    406  H   ALA A  48      -6.340  -4.702  -1.792  1.00  0.00           H  
ATOM    407  HA  ALA A  48      -7.693  -4.777  -3.571  1.00  0.00           H  
ATOM    408  HB1 ALA A  48      -9.116  -5.550  -1.711  1.00  0.00           H  
ATOM    409  HB2 ALA A  48      -9.770  -3.906  -1.529  1.00  0.00           H  
ATOM    410  HB3 ALA A  48     -10.066  -4.827  -3.020  1.00  0.00           H  
ATOM    411  N   GLY A  49      -7.214  -1.936  -3.861  1.00  0.00           N  
ATOM    412  CA  GLY A  49      -7.257  -0.648  -4.577  1.00  0.00           C  
ATOM    413  C   GLY A  49      -5.883  -0.073  -4.877  1.00  0.00           C  
ATOM    414  O   GLY A  49      -5.147   0.253  -3.920  1.00  0.00           O  
ATOM    415  OXT GLY A  49      -5.561   0.049  -6.074  1.00  0.00           O  
ATOM    416  H   GLY A  49      -6.329  -2.229  -3.474  1.00  0.00           H  
ATOM    417  HA2 GLY A  49      -7.782  -0.775  -5.523  1.00  0.00           H  
ATOM    418  HA3 GLY A  49      -7.805   0.084  -3.985  1.00  0.00           H  
TER     419      GLY A  49                                                      
HETATM  420 ZN    ZN A1050       0.241  -0.001  -0.117  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ARG A  23     -10.631   1.126  -0.156  1.00  0.00           N  
ATOM      2  CA  ARG A  23     -11.004   2.557   0.003  1.00  0.00           C  
ATOM      3  C   ARG A  23      -9.888   3.475  -0.512  1.00  0.00           C  
ATOM      4  O   ARG A  23      -9.850   3.746  -1.712  1.00  0.00           O  
ATOM      5  CB  ARG A  23     -11.574   2.875   1.410  1.00  0.00           C  
ATOM      6  CG  ARG A  23     -10.660   2.619   2.631  1.00  0.00           C  
ATOM      7  CD  ARG A  23     -11.459   2.186   3.869  1.00  0.00           C  
ATOM      8  NE  ARG A  23     -11.962   0.814   3.690  1.00  0.00           N  
ATOM      9  CZ  ARG A  23     -12.891   0.174   4.363  1.00  0.00           C  
ATOM     10  NH1 ARG A  23     -13.491   0.681   5.399  1.00  0.00           N  
ATOM     11  NH2 ARG A  23     -13.211  -1.018   3.967  1.00  0.00           N  
ATOM     12  H1  ARG A  23      -9.704   0.940   0.206  1.00  0.00           H  
ATOM     13  H2  ARG A  23     -11.282   0.519   0.331  1.00  0.00           H  
ATOM     14  H3  ARG A  23     -10.640   0.864  -1.133  1.00  0.00           H  
ATOM     15  HA  ARG A  23     -11.835   2.736  -0.682  1.00  0.00           H  
ATOM     16  HB2 ARG A  23     -11.892   3.919   1.434  1.00  0.00           H  
ATOM     17  HB3 ARG A  23     -12.482   2.280   1.519  1.00  0.00           H  
ATOM     18  HG2 ARG A  23      -9.928   1.842   2.409  1.00  0.00           H  
ATOM     19  HG3 ARG A  23     -10.124   3.537   2.872  1.00  0.00           H  
ATOM     20  HD2 ARG A  23     -10.804   2.218   4.743  1.00  0.00           H  
ATOM     21  HD3 ARG A  23     -12.287   2.880   4.025  1.00  0.00           H  
ATOM     22  HE  ARG A  23     -11.589   0.277   2.910  1.00  0.00           H  
ATOM     23 HH11 ARG A  23     -13.241   1.605   5.709  1.00  0.00           H  
ATOM     24 HH12 ARG A  23     -14.200   0.158   5.886  1.00  0.00           H  
ATOM     25 HH21 ARG A  23     -12.748  -1.381   3.141  1.00  0.00           H  
ATOM     26 HH22 ARG A  23     -13.920  -1.551   4.441  1.00  0.00           H  
ATOM     27  N   ALA A  24      -8.957   3.918   0.340  1.00  0.00           N  
ATOM     28  CA  ALA A  24      -7.768   4.703  -0.015  1.00  0.00           C  
ATOM     29  C   ALA A  24      -6.630   4.414   0.992  1.00  0.00           C  
ATOM     30  O   ALA A  24      -6.923   4.149   2.163  1.00  0.00           O  
ATOM     31  CB  ALA A  24      -8.153   6.191  -0.001  1.00  0.00           C  
ATOM     32  H   ALA A  24      -9.035   3.672   1.316  1.00  0.00           H  
ATOM     33  HA  ALA A  24      -7.435   4.427  -1.018  1.00  0.00           H  
ATOM     34  HB1 ALA A  24      -8.523   6.474   0.987  1.00  0.00           H  
ATOM     35  HB2 ALA A  24      -8.932   6.380  -0.740  1.00  0.00           H  
ATOM     36  HB3 ALA A  24      -7.286   6.807  -0.247  1.00  0.00           H  
ATOM     37  N   PRO A  25      -5.342   4.482   0.596  1.00  0.00           N  
ATOM     38  CA  PRO A  25      -4.224   4.025   1.432  1.00  0.00           C  
ATOM     39  C   PRO A  25      -4.027   4.817   2.734  1.00  0.00           C  
ATOM     40  O   PRO A  25      -3.516   4.278   3.721  1.00  0.00           O  
ATOM     41  CB  PRO A  25      -2.986   4.068   0.528  1.00  0.00           C  
ATOM     42  CG  PRO A  25      -3.354   5.076  -0.560  1.00  0.00           C  
ATOM     43  CD  PRO A  25      -4.859   4.876  -0.720  1.00  0.00           C  
ATOM     44  HA  PRO A  25      -4.413   2.992   1.715  1.00  0.00           H  
ATOM     45  HB2 PRO A  25      -2.087   4.372   1.066  1.00  0.00           H  
ATOM     46  HB3 PRO A  25      -2.838   3.090   0.070  1.00  0.00           H  
ATOM     47  HG2 PRO A  25      -3.155   6.088  -0.205  1.00  0.00           H  
ATOM     48  HG3 PRO A  25      -2.818   4.883  -1.490  1.00  0.00           H  
ATOM     49  HD2 PRO A  25      -5.323   5.800  -1.065  1.00  0.00           H  
ATOM     50  HD3 PRO A  25      -5.047   4.071  -1.434  1.00  0.00           H  
ATOM     51  N   ARG A  26      -4.504   6.070   2.785  1.00  0.00           N  
ATOM     52  CA  ARG A  26      -4.516   6.932   3.985  1.00  0.00           C  
ATOM     53  C   ARG A  26      -5.231   6.336   5.211  1.00  0.00           C  
ATOM     54  O   ARG A  26      -4.963   6.771   6.330  1.00  0.00           O  
ATOM     55  CB  ARG A  26      -5.059   8.329   3.626  1.00  0.00           C  
ATOM     56  CG  ARG A  26      -6.552   8.347   3.243  1.00  0.00           C  
ATOM     57  CD  ARG A  26      -7.023   9.753   2.846  1.00  0.00           C  
ATOM     58  NE  ARG A  26      -6.984  10.697   3.983  1.00  0.00           N  
ATOM     59  CZ  ARG A  26      -7.135  12.009   3.927  1.00  0.00           C  
ATOM     60  NH1 ARG A  26      -7.366  12.636   2.808  1.00  0.00           N  
ATOM     61  NH2 ARG A  26      -7.059  12.726   5.011  1.00  0.00           N  
ATOM     62  H   ARG A  26      -4.878   6.449   1.926  1.00  0.00           H  
ATOM     63  HA  ARG A  26      -3.478   7.069   4.298  1.00  0.00           H  
ATOM     64  HB2 ARG A  26      -4.901   8.988   4.480  1.00  0.00           H  
ATOM     65  HB3 ARG A  26      -4.475   8.726   2.793  1.00  0.00           H  
ATOM     66  HG2 ARG A  26      -6.714   7.682   2.395  1.00  0.00           H  
ATOM     67  HG3 ARG A  26      -7.158   7.993   4.078  1.00  0.00           H  
ATOM     68  HD2 ARG A  26      -6.388  10.117   2.034  1.00  0.00           H  
ATOM     69  HD3 ARG A  26      -8.048   9.682   2.476  1.00  0.00           H  
ATOM     70  HE  ARG A  26      -6.834  10.306   4.899  1.00  0.00           H  
ATOM     71 HH11 ARG A  26      -7.441  12.107   1.956  1.00  0.00           H  
ATOM     72 HH12 ARG A  26      -7.477  13.635   2.793  1.00  0.00           H  
ATOM     73 HH21 ARG A  26      -6.879  12.286   5.900  1.00  0.00           H  
ATOM     74 HH22 ARG A  26      -7.173  13.724   4.968  1.00  0.00           H  
ATOM     75  N   ARG A  27      -6.078   5.309   5.028  1.00  0.00           N  
ATOM     76  CA  ARG A  27      -6.685   4.511   6.119  1.00  0.00           C  
ATOM     77  C   ARG A  27      -5.675   3.719   6.970  1.00  0.00           C  
ATOM     78  O   ARG A  27      -6.028   3.256   8.054  1.00  0.00           O  
ATOM     79  CB  ARG A  27      -7.804   3.616   5.551  1.00  0.00           C  
ATOM     80  CG  ARG A  27      -7.338   2.412   4.707  1.00  0.00           C  
ATOM     81  CD  ARG A  27      -7.300   1.091   5.489  1.00  0.00           C  
ATOM     82  NE  ARG A  27      -7.023  -0.040   4.582  1.00  0.00           N  
ATOM     83  CZ  ARG A  27      -7.899  -0.863   4.037  1.00  0.00           C  
ATOM     84  NH1 ARG A  27      -9.177  -0.812   4.266  1.00  0.00           N  
ATOM     85  NH2 ARG A  27      -7.536  -1.784   3.203  1.00  0.00           N  
ATOM     86  H   ARG A  27      -6.275   5.037   4.072  1.00  0.00           H  
ATOM     87  HA  ARG A  27      -7.157   5.210   6.812  1.00  0.00           H  
ATOM     88  HB2 ARG A  27      -8.428   3.259   6.373  1.00  0.00           H  
ATOM     89  HB3 ARG A  27      -8.444   4.241   4.925  1.00  0.00           H  
ATOM     90  HG2 ARG A  27      -8.040   2.287   3.884  1.00  0.00           H  
ATOM     91  HG3 ARG A  27      -6.355   2.606   4.277  1.00  0.00           H  
ATOM     92  HD2 ARG A  27      -6.524   1.141   6.251  1.00  0.00           H  
ATOM     93  HD3 ARG A  27      -8.253   0.945   6.000  1.00  0.00           H  
ATOM     94  HE  ARG A  27      -6.081  -0.106   4.206  1.00  0.00           H  
ATOM     95 HH11 ARG A  27      -9.553  -0.167   4.933  1.00  0.00           H  
ATOM     96 HH12 ARG A  27      -9.767  -1.447   3.729  1.00  0.00           H  
ATOM     97 HH21 ARG A  27      -6.556  -1.954   2.999  1.00  0.00           H  
ATOM     98 HH22 ARG A  27      -8.272  -2.351   2.789  1.00  0.00           H  
ATOM     99  N   GLN A  28      -4.436   3.570   6.490  1.00  0.00           N  
ATOM    100  CA  GLN A  28      -3.344   2.846   7.163  1.00  0.00           C  
ATOM    101  C   GLN A  28      -1.971   3.546   7.038  1.00  0.00           C  
ATOM    102  O   GLN A  28      -1.051   3.248   7.802  1.00  0.00           O  
ATOM    103  CB  GLN A  28      -3.270   1.441   6.536  1.00  0.00           C  
ATOM    104  CG  GLN A  28      -2.559   0.390   7.401  1.00  0.00           C  
ATOM    105  CD  GLN A  28      -2.150  -0.804   6.551  1.00  0.00           C  
ATOM    106  OE1 GLN A  28      -1.077  -0.822   5.968  1.00  0.00           O  
ATOM    107  NE2 GLN A  28      -2.971  -1.824   6.429  1.00  0.00           N  
ATOM    108  H   GLN A  28      -4.268   3.917   5.556  1.00  0.00           H  
ATOM    109  HA  GLN A  28      -3.572   2.748   8.226  1.00  0.00           H  
ATOM    110  HB2 GLN A  28      -4.276   1.072   6.335  1.00  0.00           H  
ATOM    111  HB3 GLN A  28      -2.752   1.523   5.582  1.00  0.00           H  
ATOM    112  HG2 GLN A  28      -1.657   0.803   7.846  1.00  0.00           H  
ATOM    113  HG3 GLN A  28      -3.222   0.071   8.206  1.00  0.00           H  
ATOM    114 HE21 GLN A  28      -3.862  -1.826   6.900  1.00  0.00           H  
ATOM    115 HE22 GLN A  28      -2.696  -2.587   5.831  1.00  0.00           H  
ATOM    116  N   GLY A  29      -1.793   4.440   6.056  1.00  0.00           N  
ATOM    117  CA  GLY A  29      -0.476   4.976   5.673  1.00  0.00           C  
ATOM    118  C   GLY A  29       0.469   3.912   5.092  1.00  0.00           C  
ATOM    119  O   GLY A  29       1.687   4.079   5.150  1.00  0.00           O  
ATOM    120  H   GLY A  29      -2.567   4.641   5.436  1.00  0.00           H  
ATOM    121  HA2 GLY A  29      -0.618   5.749   4.917  1.00  0.00           H  
ATOM    122  HA3 GLY A  29       0.001   5.427   6.545  1.00  0.00           H  
ATOM    123  N   CYS A  30      -0.097   2.817   4.572  1.00  0.00           N  
ATOM    124  CA  CYS A  30       0.543   1.587   4.090  1.00  0.00           C  
ATOM    125  C   CYS A  30       1.502   0.846   5.055  1.00  0.00           C  
ATOM    126  O   CYS A  30       2.245  -0.036   4.616  1.00  0.00           O  
ATOM    127  CB  CYS A  30       1.166   1.850   2.708  1.00  0.00           C  
ATOM    128  SG  CYS A  30      -0.139   2.005   1.467  1.00  0.00           S  
ATOM    129  H   CYS A  30      -1.101   2.848   4.488  1.00  0.00           H  
ATOM    130  HA  CYS A  30      -0.279   0.889   3.947  1.00  0.00           H  
ATOM    131  HB2 CYS A  30       1.775   2.756   2.741  1.00  0.00           H  
ATOM    132  HB3 CYS A  30       1.816   1.016   2.438  1.00  0.00           H  
ATOM    133  N   TRP A  31       1.505   1.160   6.355  1.00  0.00           N  
ATOM    134  CA  TRP A  31       2.471   0.620   7.328  1.00  0.00           C  
ATOM    135  C   TRP A  31       2.526  -0.923   7.438  1.00  0.00           C  
ATOM    136  O   TRP A  31       3.557  -1.475   7.829  1.00  0.00           O  
ATOM    137  CB  TRP A  31       2.221   1.279   8.692  1.00  0.00           C  
ATOM    138  CG  TRP A  31       3.224   0.951   9.758  1.00  0.00           C  
ATOM    139  CD1 TRP A  31       2.936   0.399  10.960  1.00  0.00           C  
ATOM    140  CD2 TRP A  31       4.680   1.110   9.734  1.00  0.00           C  
ATOM    141  NE1 TRP A  31       4.101   0.203  11.675  1.00  0.00           N  
ATOM    142  CE2 TRP A  31       5.209   0.612  10.964  1.00  0.00           C  
ATOM    143  CE3 TRP A  31       5.613   1.616   8.798  1.00  0.00           C  
ATOM    144  CZ2 TRP A  31       6.584   0.605  11.246  1.00  0.00           C  
ATOM    145  CZ3 TRP A  31       6.995   1.612   9.069  1.00  0.00           C  
ATOM    146  CH2 TRP A  31       7.482   1.107  10.288  1.00  0.00           C  
ATOM    147  H   TRP A  31       0.867   1.879   6.668  1.00  0.00           H  
ATOM    148  HA  TRP A  31       3.462   0.925   6.994  1.00  0.00           H  
ATOM    149  HB2 TRP A  31       2.223   2.363   8.560  1.00  0.00           H  
ATOM    150  HB3 TRP A  31       1.227   0.993   9.040  1.00  0.00           H  
ATOM    151  HD1 TRP A  31       1.938   0.139  11.301  1.00  0.00           H  
ATOM    152  HE1 TRP A  31       4.123  -0.206  12.604  1.00  0.00           H  
ATOM    153  HE3 TRP A  31       5.255   2.011   7.858  1.00  0.00           H  
ATOM    154  HZ2 TRP A  31       6.944   0.217  12.188  1.00  0.00           H  
ATOM    155  HZ3 TRP A  31       7.691   2.000   8.335  1.00  0.00           H  
ATOM    156  HH2 TRP A  31       8.547   1.107  10.489  1.00  0.00           H  
ATOM    157  N   LYS A  32       1.464  -1.631   7.022  1.00  0.00           N  
ATOM    158  CA  LYS A  32       1.397  -3.106   6.914  1.00  0.00           C  
ATOM    159  C   LYS A  32       1.133  -3.589   5.477  1.00  0.00           C  
ATOM    160  O   LYS A  32       1.540  -4.699   5.134  1.00  0.00           O  
ATOM    161  CB  LYS A  32       0.348  -3.618   7.923  1.00  0.00           C  
ATOM    162  CG  LYS A  32       0.172  -5.145   8.046  1.00  0.00           C  
ATOM    163  CD  LYS A  32       1.262  -5.901   8.831  1.00  0.00           C  
ATOM    164  CE  LYS A  32       2.653  -6.015   8.187  1.00  0.00           C  
ATOM    165  NZ  LYS A  32       2.622  -6.699   6.865  1.00  0.00           N  
ATOM    166  H   LYS A  32       0.651  -1.100   6.725  1.00  0.00           H  
ATOM    167  HA  LYS A  32       2.368  -3.510   7.189  1.00  0.00           H  
ATOM    168  HB2 LYS A  32       0.587  -3.221   8.911  1.00  0.00           H  
ATOM    169  HB3 LYS A  32      -0.619  -3.202   7.638  1.00  0.00           H  
ATOM    170  HG2 LYS A  32      -0.763  -5.306   8.584  1.00  0.00           H  
ATOM    171  HG3 LYS A  32       0.037  -5.593   7.063  1.00  0.00           H  
ATOM    172  HD2 LYS A  32       1.378  -5.421   9.805  1.00  0.00           H  
ATOM    173  HD3 LYS A  32       0.896  -6.911   9.020  1.00  0.00           H  
ATOM    174  HE2 LYS A  32       3.096  -5.021   8.095  1.00  0.00           H  
ATOM    175  HE3 LYS A  32       3.291  -6.583   8.871  1.00  0.00           H  
ATOM    176  HZ1 LYS A  32       2.175  -7.603   6.928  1.00  0.00           H  
ATOM    177  HZ2 LYS A  32       2.126  -6.143   6.172  1.00  0.00           H  
ATOM    178  HZ3 LYS A  32       3.558  -6.844   6.512  1.00  0.00           H  
ATOM    179  N   CYS A  33       0.539  -2.750   4.627  1.00  0.00           N  
ATOM    180  CA  CYS A  33       0.429  -2.922   3.178  1.00  0.00           C  
ATOM    181  C   CYS A  33       1.803  -3.117   2.498  1.00  0.00           C  
ATOM    182  O   CYS A  33       1.937  -3.968   1.614  1.00  0.00           O  
ATOM    183  CB  CYS A  33      -0.286  -1.675   2.653  1.00  0.00           C  
ATOM    184  SG  CYS A  33      -0.357  -1.663   0.851  1.00  0.00           S  
ATOM    185  H   CYS A  33       0.169  -1.889   5.013  1.00  0.00           H  
ATOM    186  HA  CYS A  33      -0.191  -3.794   2.972  1.00  0.00           H  
ATOM    187  HB2 CYS A  33      -1.294  -1.622   3.070  1.00  0.00           H  
ATOM    188  HB3 CYS A  33       0.277  -0.804   2.974  1.00  0.00           H  
ATOM    189  N   GLY A  34       2.819  -2.363   2.936  1.00  0.00           N  
ATOM    190  CA  GLY A  34       4.214  -2.544   2.518  1.00  0.00           C  
ATOM    191  C   GLY A  34       5.073  -1.276   2.429  1.00  0.00           C  
ATOM    192  O   GLY A  34       6.063  -1.292   1.700  1.00  0.00           O  
ATOM    193  H   GLY A  34       2.603  -1.670   3.644  1.00  0.00           H  
ATOM    194  HA2 GLY A  34       4.696  -3.211   3.233  1.00  0.00           H  
ATOM    195  HA3 GLY A  34       4.244  -3.031   1.545  1.00  0.00           H  
ATOM    196  N   LYS A  35       4.732  -0.180   3.128  1.00  0.00           N  
ATOM    197  CA  LYS A  35       5.430   1.131   3.098  1.00  0.00           C  
ATOM    198  C   LYS A  35       6.966   1.048   3.138  1.00  0.00           C  
ATOM    199  O   LYS A  35       7.652   1.863   2.522  1.00  0.00           O  
ATOM    200  CB  LYS A  35       4.922   1.970   4.284  1.00  0.00           C  
ATOM    201  CG  LYS A  35       5.315   3.454   4.229  1.00  0.00           C  
ATOM    202  CD  LYS A  35       5.006   4.128   5.576  1.00  0.00           C  
ATOM    203  CE  LYS A  35       4.911   5.656   5.479  1.00  0.00           C  
ATOM    204  NZ  LYS A  35       3.720   6.083   4.699  1.00  0.00           N  
ATOM    205  H   LYS A  35       3.886  -0.235   3.688  1.00  0.00           H  
ATOM    206  HA  LYS A  35       5.165   1.641   2.172  1.00  0.00           H  
ATOM    207  HB2 LYS A  35       3.836   1.937   4.298  1.00  0.00           H  
ATOM    208  HB3 LYS A  35       5.291   1.529   5.212  1.00  0.00           H  
ATOM    209  HG2 LYS A  35       6.377   3.571   4.026  1.00  0.00           H  
ATOM    210  HG3 LYS A  35       4.750   3.925   3.423  1.00  0.00           H  
ATOM    211  HD2 LYS A  35       4.073   3.741   5.987  1.00  0.00           H  
ATOM    212  HD3 LYS A  35       5.803   3.874   6.277  1.00  0.00           H  
ATOM    213  HE2 LYS A  35       4.841   6.054   6.496  1.00  0.00           H  
ATOM    214  HE3 LYS A  35       5.828   6.051   5.031  1.00  0.00           H  
ATOM    215  HZ1 LYS A  35       2.895   5.571   5.001  1.00  0.00           H  
ATOM    216  HZ2 LYS A  35       3.545   7.073   4.808  1.00  0.00           H  
ATOM    217  HZ3 LYS A  35       3.842   5.899   3.713  1.00  0.00           H  
ATOM    218  N   THR A  36       7.497   0.046   3.837  1.00  0.00           N  
ATOM    219  CA  THR A  36       8.928  -0.273   3.968  1.00  0.00           C  
ATOM    220  C   THR A  36       9.662  -0.554   2.643  1.00  0.00           C  
ATOM    221  O   THR A  36      10.892  -0.459   2.613  1.00  0.00           O  
ATOM    222  CB  THR A  36       9.113  -1.475   4.911  1.00  0.00           C  
ATOM    223  OG1 THR A  36       8.347  -2.571   4.451  1.00  0.00           O  
ATOM    224  CG2 THR A  36       8.646  -1.161   6.336  1.00  0.00           C  
ATOM    225  H   THR A  36       6.852  -0.597   4.272  1.00  0.00           H  
ATOM    226  HA  THR A  36       9.426   0.583   4.422  1.00  0.00           H  
ATOM    227  HB  THR A  36      10.168  -1.751   4.942  1.00  0.00           H  
ATOM    228  HG1 THR A  36       8.576  -3.341   5.001  1.00  0.00           H  
ATOM    229 HG21 THR A  36       9.168  -0.280   6.709  1.00  0.00           H  
ATOM    230 HG22 THR A  36       7.571  -0.977   6.360  1.00  0.00           H  
ATOM    231 HG23 THR A  36       8.875  -2.004   6.989  1.00  0.00           H  
ATOM    232  N   GLY A  37       8.957  -0.856   1.541  1.00  0.00           N  
ATOM    233  CA  GLY A  37       9.579  -1.032   0.218  1.00  0.00           C  
ATOM    234  C   GLY A  37       8.666  -1.320  -0.989  1.00  0.00           C  
ATOM    235  O   GLY A  37       9.186  -1.503  -2.092  1.00  0.00           O  
ATOM    236  H   GLY A  37       7.954  -0.968   1.638  1.00  0.00           H  
ATOM    237  HA2 GLY A  37      10.140  -0.126  -0.016  1.00  0.00           H  
ATOM    238  HA3 GLY A  37      10.294  -1.853   0.284  1.00  0.00           H  
ATOM    239  N   HIS A  38       7.339  -1.391  -0.826  1.00  0.00           N  
ATOM    240  CA  HIS A  38       6.391  -1.678  -1.916  1.00  0.00           C  
ATOM    241  C   HIS A  38       6.252  -0.540  -2.950  1.00  0.00           C  
ATOM    242  O   HIS A  38       6.782   0.561  -2.777  1.00  0.00           O  
ATOM    243  CB  HIS A  38       5.025  -2.092  -1.331  1.00  0.00           C  
ATOM    244  CG  HIS A  38       4.128  -0.987  -0.812  1.00  0.00           C  
ATOM    245  ND1 HIS A  38       4.427   0.351  -0.648  1.00  0.00           N  
ATOM    246  CD2 HIS A  38       2.825  -1.147  -0.430  1.00  0.00           C  
ATOM    247  CE1 HIS A  38       3.330   0.975  -0.189  1.00  0.00           C  
ATOM    248  NE2 HIS A  38       2.319   0.100  -0.038  1.00  0.00           N  
ATOM    249  H   HIS A  38       6.954  -1.260   0.100  1.00  0.00           H  
ATOM    250  HA  HIS A  38       6.774  -2.544  -2.458  1.00  0.00           H  
ATOM    251  HB2 HIS A  38       4.472  -2.618  -2.109  1.00  0.00           H  
ATOM    252  HB3 HIS A  38       5.193  -2.813  -0.531  1.00  0.00           H  
ATOM    253  HD1 HIS A  38       5.311   0.800  -0.865  1.00  0.00           H  
ATOM    254  HD2 HIS A  38       2.279  -2.081  -0.442  1.00  0.00           H  
ATOM    255  HE1 HIS A  38       3.264   2.036   0.022  1.00  0.00           H  
ATOM    256  N   VAL A  39       5.473  -0.798  -4.005  1.00  0.00           N  
ATOM    257  CA  VAL A  39       5.230   0.098  -5.152  1.00  0.00           C  
ATOM    258  C   VAL A  39       3.744   0.126  -5.532  1.00  0.00           C  
ATOM    259  O   VAL A  39       2.972  -0.746  -5.130  1.00  0.00           O  
ATOM    260  CB  VAL A  39       6.084  -0.329  -6.369  1.00  0.00           C  
ATOM    261  CG1 VAL A  39       7.576  -0.078  -6.131  1.00  0.00           C  
ATOM    262  CG2 VAL A  39       5.892  -1.805  -6.752  1.00  0.00           C  
ATOM    263  H   VAL A  39       5.014  -1.697  -4.035  1.00  0.00           H  
ATOM    264  HA  VAL A  39       5.509   1.118  -4.884  1.00  0.00           H  
ATOM    265  HB  VAL A  39       5.791   0.278  -7.225  1.00  0.00           H  
ATOM    266 HG11 VAL A  39       7.737   0.970  -5.874  1.00  0.00           H  
ATOM    267 HG12 VAL A  39       7.947  -0.706  -5.322  1.00  0.00           H  
ATOM    268 HG13 VAL A  39       8.136  -0.304  -7.039  1.00  0.00           H  
ATOM    269 HG21 VAL A  39       4.835  -2.030  -6.890  1.00  0.00           H  
ATOM    270 HG22 VAL A  39       6.415  -2.009  -7.687  1.00  0.00           H  
ATOM    271 HG23 VAL A  39       6.296  -2.458  -5.978  1.00  0.00           H  
ATOM    272  N   MET A  40       3.337   1.091  -6.362  1.00  0.00           N  
ATOM    273  CA  MET A  40       1.969   1.232  -6.892  1.00  0.00           C  
ATOM    274  C   MET A  40       1.429  -0.012  -7.630  1.00  0.00           C  
ATOM    275  O   MET A  40       0.218  -0.214  -7.690  1.00  0.00           O  
ATOM    276  CB  MET A  40       1.876   2.489  -7.781  1.00  0.00           C  
ATOM    277  CG  MET A  40       2.645   2.415  -9.112  1.00  0.00           C  
ATOM    278  SD  MET A  40       4.458   2.367  -8.993  1.00  0.00           S  
ATOM    279  CE  MET A  40       4.876   2.159 -10.744  1.00  0.00           C  
ATOM    280  H   MET A  40       4.020   1.772  -6.668  1.00  0.00           H  
ATOM    281  HA  MET A  40       1.308   1.395  -6.039  1.00  0.00           H  
ATOM    282  HB2 MET A  40       0.823   2.660  -8.013  1.00  0.00           H  
ATOM    283  HB3 MET A  40       2.229   3.353  -7.217  1.00  0.00           H  
ATOM    284  HG2 MET A  40       2.307   1.543  -9.671  1.00  0.00           H  
ATOM    285  HG3 MET A  40       2.377   3.296  -9.699  1.00  0.00           H  
ATOM    286  HE1 MET A  40       4.492   3.002 -11.319  1.00  0.00           H  
ATOM    287  HE2 MET A  40       5.960   2.114 -10.857  1.00  0.00           H  
ATOM    288  HE3 MET A  40       4.439   1.234 -11.121  1.00  0.00           H  
ATOM    289  N   ALA A  41       2.313  -0.872  -8.150  1.00  0.00           N  
ATOM    290  CA  ALA A  41       1.967  -2.162  -8.758  1.00  0.00           C  
ATOM    291  C   ALA A  41       1.627  -3.282  -7.739  1.00  0.00           C  
ATOM    292  O   ALA A  41       1.222  -4.376  -8.146  1.00  0.00           O  
ATOM    293  CB  ALA A  41       3.132  -2.574  -9.668  1.00  0.00           C  
ATOM    294  H   ALA A  41       3.289  -0.616  -8.116  1.00  0.00           H  
ATOM    295  HA  ALA A  41       1.084  -2.022  -9.385  1.00  0.00           H  
ATOM    296  HB1 ALA A  41       3.338  -1.784 -10.390  1.00  0.00           H  
ATOM    297  HB2 ALA A  41       4.028  -2.763  -9.076  1.00  0.00           H  
ATOM    298  HB3 ALA A  41       2.872  -3.483 -10.212  1.00  0.00           H  
ATOM    299  N   LYS A  42       1.789  -3.032  -6.428  1.00  0.00           N  
ATOM    300  CA  LYS A  42       1.658  -4.026  -5.339  1.00  0.00           C  
ATOM    301  C   LYS A  42       0.830  -3.533  -4.142  1.00  0.00           C  
ATOM    302  O   LYS A  42       0.231  -4.344  -3.439  1.00  0.00           O  
ATOM    303  CB  LYS A  42       3.079  -4.433  -4.887  1.00  0.00           C  
ATOM    304  CG  LYS A  42       3.184  -5.878  -4.373  1.00  0.00           C  
ATOM    305  CD  LYS A  42       3.205  -6.892  -5.531  1.00  0.00           C  
ATOM    306  CE  LYS A  42       3.431  -8.331  -5.046  1.00  0.00           C  
ATOM    307  NZ  LYS A  42       2.206  -8.923  -4.456  1.00  0.00           N  
ATOM    308  H   LYS A  42       2.153  -2.118  -6.183  1.00  0.00           H  
ATOM    309  HA  LYS A  42       1.141  -4.906  -5.724  1.00  0.00           H  
ATOM    310  HB2 LYS A  42       3.782  -4.317  -5.715  1.00  0.00           H  
ATOM    311  HB3 LYS A  42       3.405  -3.754  -4.097  1.00  0.00           H  
ATOM    312  HG2 LYS A  42       4.118  -5.973  -3.816  1.00  0.00           H  
ATOM    313  HG3 LYS A  42       2.359  -6.092  -3.694  1.00  0.00           H  
ATOM    314  HD2 LYS A  42       2.278  -6.838  -6.102  1.00  0.00           H  
ATOM    315  HD3 LYS A  42       4.028  -6.634  -6.199  1.00  0.00           H  
ATOM    316  HE2 LYS A  42       3.743  -8.936  -5.904  1.00  0.00           H  
ATOM    317  HE3 LYS A  42       4.248  -8.339  -4.319  1.00  0.00           H  
ATOM    318  HZ1 LYS A  42       1.429  -8.909  -5.117  1.00  0.00           H  
ATOM    319  HZ2 LYS A  42       2.350  -9.872  -4.144  1.00  0.00           H  
ATOM    320  HZ3 LYS A  42       1.844  -8.372  -3.683  1.00  0.00           H  
ATOM    321  N   CYS A  43       0.774  -2.218  -3.922  1.00  0.00           N  
ATOM    322  CA  CYS A  43      -0.012  -1.548  -2.883  1.00  0.00           C  
ATOM    323  C   CYS A  43      -1.550  -1.798  -2.947  1.00  0.00           C  
ATOM    324  O   CYS A  43      -2.139  -2.115  -1.905  1.00  0.00           O  
ATOM    325  CB  CYS A  43       0.380  -0.061  -2.947  1.00  0.00           C  
ATOM    326  SG  CYS A  43      -0.569   0.924  -1.767  1.00  0.00           S  
ATOM    327  H   CYS A  43       1.368  -1.631  -4.490  1.00  0.00           H  
ATOM    328  HA  CYS A  43       0.327  -1.936  -1.924  1.00  0.00           H  
ATOM    329  HB2 CYS A  43       1.448   0.037  -2.736  1.00  0.00           H  
ATOM    330  HB3 CYS A  43       0.210   0.332  -3.948  1.00  0.00           H  
ATOM    331  N   PRO A  44      -2.235  -1.723  -4.115  1.00  0.00           N  
ATOM    332  CA  PRO A  44      -3.694  -1.892  -4.203  1.00  0.00           C  
ATOM    333  C   PRO A  44      -4.241  -3.184  -3.579  1.00  0.00           C  
ATOM    334  O   PRO A  44      -5.348  -3.186  -3.042  1.00  0.00           O  
ATOM    335  CB  PRO A  44      -4.033  -1.823  -5.695  1.00  0.00           C  
ATOM    336  CG  PRO A  44      -2.921  -0.949  -6.263  1.00  0.00           C  
ATOM    337  CD  PRO A  44      -1.713  -1.350  -5.423  1.00  0.00           C  
ATOM    338  HA  PRO A  44      -4.161  -1.045  -3.700  1.00  0.00           H  
ATOM    339  HB2 PRO A  44      -3.975  -2.816  -6.143  1.00  0.00           H  
ATOM    340  HB3 PRO A  44      -5.018  -1.384  -5.865  1.00  0.00           H  
ATOM    341  HG2 PRO A  44      -2.756  -1.137  -7.325  1.00  0.00           H  
ATOM    342  HG3 PRO A  44      -3.155   0.103  -6.090  1.00  0.00           H  
ATOM    343  HD2 PRO A  44      -1.223  -2.211  -5.878  1.00  0.00           H  
ATOM    344  HD3 PRO A  44      -1.023  -0.512  -5.362  1.00  0.00           H  
ATOM    345  N   GLU A  45      -3.450  -4.261  -3.579  1.00  0.00           N  
ATOM    346  CA  GLU A  45      -3.781  -5.587  -3.030  1.00  0.00           C  
ATOM    347  C   GLU A  45      -4.301  -5.574  -1.577  1.00  0.00           C  
ATOM    348  O   GLU A  45      -5.058  -6.467  -1.186  1.00  0.00           O  
ATOM    349  CB  GLU A  45      -2.520  -6.459  -3.065  1.00  0.00           C  
ATOM    350  CG  GLU A  45      -1.932  -6.705  -4.462  1.00  0.00           C  
ATOM    351  CD  GLU A  45      -0.657  -7.568  -4.405  1.00  0.00           C  
ATOM    352  OE1 GLU A  45      -0.328  -8.239  -5.412  1.00  0.00           O  
ATOM    353  OE2 GLU A  45       0.049  -7.589  -3.364  1.00  0.00           O  
ATOM    354  H   GLU A  45      -2.538  -4.157  -3.999  1.00  0.00           H  
ATOM    355  HA  GLU A  45      -4.549  -6.050  -3.651  1.00  0.00           H  
ATOM    356  HB2 GLU A  45      -1.769  -5.960  -2.454  1.00  0.00           H  
ATOM    357  HB3 GLU A  45      -2.748  -7.426  -2.615  1.00  0.00           H  
ATOM    358  HG2 GLU A  45      -2.690  -7.203  -5.073  1.00  0.00           H  
ATOM    359  HG3 GLU A  45      -1.692  -5.749  -4.934  1.00  0.00           H  
ATOM    360  N   ARG A  46      -3.908  -4.566  -0.781  1.00  0.00           N  
ATOM    361  CA  ARG A  46      -4.236  -4.418   0.653  1.00  0.00           C  
ATOM    362  C   ARG A  46      -4.892  -3.069   0.985  1.00  0.00           C  
ATOM    363  O   ARG A  46      -5.092  -2.761   2.161  1.00  0.00           O  
ATOM    364  CB  ARG A  46      -2.958  -4.685   1.482  1.00  0.00           C  
ATOM    365  CG  ARG A  46      -2.614  -6.188   1.528  1.00  0.00           C  
ATOM    366  CD  ARG A  46      -1.199  -6.483   2.057  1.00  0.00           C  
ATOM    367  NE  ARG A  46      -0.145  -5.916   1.189  1.00  0.00           N  
ATOM    368  CZ  ARG A  46       0.112  -6.218  -0.068  1.00  0.00           C  
ATOM    369  NH1 ARG A  46      -0.366  -7.275  -0.654  1.00  0.00           N  
ATOM    370  NH2 ARG A  46       0.856  -5.422  -0.771  1.00  0.00           N  
ATOM    371  H   ARG A  46      -3.267  -3.890  -1.188  1.00  0.00           H  
ATOM    372  HA  ARG A  46      -4.982  -5.164   0.934  1.00  0.00           H  
ATOM    373  HB2 ARG A  46      -2.134  -4.120   1.047  1.00  0.00           H  
ATOM    374  HB3 ARG A  46      -3.095  -4.343   2.509  1.00  0.00           H  
ATOM    375  HG2 ARG A  46      -3.337  -6.688   2.173  1.00  0.00           H  
ATOM    376  HG3 ARG A  46      -2.710  -6.619   0.534  1.00  0.00           H  
ATOM    377  HD2 ARG A  46      -1.103  -6.063   3.060  1.00  0.00           H  
ATOM    378  HD3 ARG A  46      -1.066  -7.564   2.136  1.00  0.00           H  
ATOM    379  HE  ARG A  46       0.379  -5.129   1.549  1.00  0.00           H  
ATOM    380 HH11 ARG A  46      -0.909  -7.935  -0.131  1.00  0.00           H  
ATOM    381 HH12 ARG A  46      -0.163  -7.434  -1.643  1.00  0.00           H  
ATOM    382 HH21 ARG A  46       1.255  -4.617  -0.313  1.00  0.00           H  
ATOM    383 HH22 ARG A  46       0.850  -5.503  -1.779  1.00  0.00           H  
ATOM    384  N   GLN A  47      -5.266  -2.277  -0.027  1.00  0.00           N  
ATOM    385  CA  GLN A  47      -5.829  -0.921   0.128  1.00  0.00           C  
ATOM    386  C   GLN A  47      -7.063  -0.637  -0.752  1.00  0.00           C  
ATOM    387  O   GLN A  47      -7.838   0.272  -0.439  1.00  0.00           O  
ATOM    388  CB  GLN A  47      -4.731   0.132  -0.125  1.00  0.00           C  
ATOM    389  CG  GLN A  47      -3.509   0.040   0.810  1.00  0.00           C  
ATOM    390  CD  GLN A  47      -3.763   0.486   2.251  1.00  0.00           C  
ATOM    391  OE1 GLN A  47      -4.799   0.259   2.858  1.00  0.00           O  
ATOM    392  NE2 GLN A  47      -2.842   1.195   2.860  1.00  0.00           N  
ATOM    393  H   GLN A  47      -5.071  -2.612  -0.962  1.00  0.00           H  
ATOM    394  HA  GLN A  47      -6.181  -0.795   1.148  1.00  0.00           H  
ATOM    395  HB2 GLN A  47      -4.381   0.019  -1.152  1.00  0.00           H  
ATOM    396  HB3 GLN A  47      -5.161   1.130  -0.030  1.00  0.00           H  
ATOM    397  HG2 GLN A  47      -3.113  -0.972   0.820  1.00  0.00           H  
ATOM    398  HG3 GLN A  47      -2.733   0.677   0.391  1.00  0.00           H  
ATOM    399 HE21 GLN A  47      -1.971   1.424   2.389  1.00  0.00           H  
ATOM    400 HE22 GLN A  47      -3.066   1.558   3.765  1.00  0.00           H  
ATOM    401  N   ALA A  48      -7.306  -1.427  -1.807  1.00  0.00           N  
ATOM    402  CA  ALA A  48      -8.502  -1.319  -2.654  1.00  0.00           C  
ATOM    403  C   ALA A  48      -9.821  -1.578  -1.893  1.00  0.00           C  
ATOM    404  O   ALA A  48     -10.845  -0.975  -2.226  1.00  0.00           O  
ATOM    405  CB  ALA A  48      -8.348  -2.277  -3.841  1.00  0.00           C  
ATOM    406  H   ALA A  48      -6.627  -2.136  -2.059  1.00  0.00           H  
ATOM    407  HA  ALA A  48      -8.550  -0.304  -3.050  1.00  0.00           H  
ATOM    408  HB1 ALA A  48      -8.267  -3.307  -3.488  1.00  0.00           H  
ATOM    409  HB2 ALA A  48      -7.454  -2.020  -4.411  1.00  0.00           H  
ATOM    410  HB3 ALA A  48      -9.215  -2.193  -4.497  1.00  0.00           H  
ATOM    411  N   GLY A  49      -9.787  -2.385  -0.820  1.00  0.00           N  
ATOM    412  CA  GLY A  49     -10.917  -2.681   0.080  1.00  0.00           C  
ATOM    413  C   GLY A  49     -10.751  -2.043   1.449  1.00  0.00           C  
ATOM    414  O   GLY A  49     -10.043  -2.616   2.301  1.00  0.00           O  
ATOM    415  OXT GLY A  49     -11.310  -0.945   1.657  1.00  0.00           O  
ATOM    416  H   GLY A  49      -8.902  -2.828  -0.612  1.00  0.00           H  
ATOM    417  HA2 GLY A  49     -11.856  -2.331  -0.347  1.00  0.00           H  
ATOM    418  HA3 GLY A  49     -10.995  -3.759   0.221  1.00  0.00           H  
TER     419      GLY A  49                                                      
HETATM  420 ZN    ZN A1050       0.285   0.308   0.131  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ARG A  23      -7.513   5.544  -5.660  1.00  0.00           N  
ATOM      2  CA  ARG A  23      -6.164   5.302  -5.071  1.00  0.00           C  
ATOM      3  C   ARG A  23      -5.862   6.359  -4.010  1.00  0.00           C  
ATOM      4  O   ARG A  23      -5.512   7.493  -4.340  1.00  0.00           O  
ATOM      5  CB  ARG A  23      -5.050   5.181  -6.135  1.00  0.00           C  
ATOM      6  CG  ARG A  23      -5.149   3.893  -6.977  1.00  0.00           C  
ATOM      7  CD  ARG A  23      -4.903   2.595  -6.184  1.00  0.00           C  
ATOM      8  NE  ARG A  23      -3.477   2.415  -5.866  1.00  0.00           N  
ATOM      9  CZ  ARG A  23      -2.912   2.155  -4.702  1.00  0.00           C  
ATOM     10  NH1 ARG A  23      -3.536   2.089  -3.562  1.00  0.00           N  
ATOM     11  NH2 ARG A  23      -1.638   1.931  -4.669  1.00  0.00           N  
ATOM     12  H1  ARG A  23      -7.554   6.455  -6.094  1.00  0.00           H  
ATOM     13  H2  ARG A  23      -7.734   4.848  -6.354  1.00  0.00           H  
ATOM     14  H3  ARG A  23      -8.221   5.493  -4.940  1.00  0.00           H  
ATOM     15  HA  ARG A  23      -6.187   4.354  -4.539  1.00  0.00           H  
ATOM     16  HB2 ARG A  23      -5.091   6.044  -6.803  1.00  0.00           H  
ATOM     17  HB3 ARG A  23      -4.077   5.193  -5.639  1.00  0.00           H  
ATOM     18  HG2 ARG A  23      -6.134   3.837  -7.438  1.00  0.00           H  
ATOM     19  HG3 ARG A  23      -4.419   3.948  -7.787  1.00  0.00           H  
ATOM     20  HD2 ARG A  23      -5.508   2.584  -5.284  1.00  0.00           H  
ATOM     21  HD3 ARG A  23      -5.218   1.753  -6.804  1.00  0.00           H  
ATOM     22  HE  ARG A  23      -2.845   2.444  -6.650  1.00  0.00           H  
ATOM     23 HH11 ARG A  23      -4.541   2.243  -3.484  1.00  0.00           H  
ATOM     24 HH12 ARG A  23      -3.013   1.831  -2.743  1.00  0.00           H  
ATOM     25 HH21 ARG A  23      -1.126   1.788  -5.528  1.00  0.00           H  
ATOM     26 HH22 ARG A  23      -1.206   1.694  -3.784  1.00  0.00           H  
ATOM     27  N   ALA A  24      -6.026   5.994  -2.735  1.00  0.00           N  
ATOM     28  CA  ALA A  24      -5.883   6.887  -1.576  1.00  0.00           C  
ATOM     29  C   ALA A  24      -5.247   6.165  -0.361  1.00  0.00           C  
ATOM     30  O   ALA A  24      -5.905   5.971   0.667  1.00  0.00           O  
ATOM     31  CB  ALA A  24      -7.255   7.509  -1.263  1.00  0.00           C  
ATOM     32  H   ALA A  24      -6.359   5.052  -2.560  1.00  0.00           H  
ATOM     33  HA  ALA A  24      -5.214   7.708  -1.836  1.00  0.00           H  
ATOM     34  HB1 ALA A  24      -7.621   8.059  -2.131  1.00  0.00           H  
ATOM     35  HB2 ALA A  24      -7.974   6.731  -1.004  1.00  0.00           H  
ATOM     36  HB3 ALA A  24      -7.164   8.201  -0.425  1.00  0.00           H  
ATOM     37  N   PRO A  25      -3.966   5.741  -0.452  1.00  0.00           N  
ATOM     38  CA  PRO A  25      -3.302   4.929   0.577  1.00  0.00           C  
ATOM     39  C   PRO A  25      -3.167   5.598   1.959  1.00  0.00           C  
ATOM     40  O   PRO A  25      -2.955   4.903   2.958  1.00  0.00           O  
ATOM     41  CB  PRO A  25      -1.942   4.540  -0.015  1.00  0.00           C  
ATOM     42  CG  PRO A  25      -1.666   5.620  -1.057  1.00  0.00           C  
ATOM     43  CD  PRO A  25      -3.059   5.964  -1.573  1.00  0.00           C  
ATOM     44  HA  PRO A  25      -3.891   4.023   0.716  1.00  0.00           H  
ATOM     45  HB2 PRO A  25      -1.155   4.506   0.739  1.00  0.00           H  
ATOM     46  HB3 PRO A  25      -2.029   3.574  -0.515  1.00  0.00           H  
ATOM     47  HG2 PRO A  25      -1.228   6.494  -0.572  1.00  0.00           H  
ATOM     48  HG3 PRO A  25      -1.016   5.258  -1.855  1.00  0.00           H  
ATOM     49  HD2 PRO A  25      -3.082   6.999  -1.915  1.00  0.00           H  
ATOM     50  HD3 PRO A  25      -3.319   5.290  -2.391  1.00  0.00           H  
ATOM     51  N   ARG A  26      -3.367   6.924   2.044  1.00  0.00           N  
ATOM     52  CA  ARG A  26      -3.450   7.746   3.271  1.00  0.00           C  
ATOM     53  C   ARG A  26      -4.349   7.159   4.372  1.00  0.00           C  
ATOM     54  O   ARG A  26      -4.063   7.383   5.548  1.00  0.00           O  
ATOM     55  CB  ARG A  26      -3.899   9.163   2.851  1.00  0.00           C  
ATOM     56  CG  ARG A  26      -4.035  10.232   3.954  1.00  0.00           C  
ATOM     57  CD  ARG A  26      -2.730  10.606   4.673  1.00  0.00           C  
ATOM     58  NE  ARG A  26      -2.382   9.648   5.739  1.00  0.00           N  
ATOM     59  CZ  ARG A  26      -1.367   9.719   6.579  1.00  0.00           C  
ATOM     60  NH1 ARG A  26      -0.505  10.697   6.548  1.00  0.00           N  
ATOM     61  NH2 ARG A  26      -1.204   8.792   7.479  1.00  0.00           N  
ATOM     62  H   ARG A  26      -3.500   7.406   1.165  1.00  0.00           H  
ATOM     63  HA  ARG A  26      -2.446   7.817   3.695  1.00  0.00           H  
ATOM     64  HB2 ARG A  26      -3.194   9.541   2.108  1.00  0.00           H  
ATOM     65  HB3 ARG A  26      -4.870   9.078   2.358  1.00  0.00           H  
ATOM     66  HG2 ARG A  26      -4.411  11.137   3.474  1.00  0.00           H  
ATOM     67  HG3 ARG A  26      -4.785   9.926   4.686  1.00  0.00           H  
ATOM     68  HD2 ARG A  26      -1.922  10.672   3.942  1.00  0.00           H  
ATOM     69  HD3 ARG A  26      -2.869  11.592   5.124  1.00  0.00           H  
ATOM     70  HE  ARG A  26      -3.009   8.864   5.871  1.00  0.00           H  
ATOM     71 HH11 ARG A  26      -0.618  11.427   5.867  1.00  0.00           H  
ATOM     72 HH12 ARG A  26       0.255  10.733   7.206  1.00  0.00           H  
ATOM     73 HH21 ARG A  26      -1.861   8.031   7.540  1.00  0.00           H  
ATOM     74 HH22 ARG A  26      -0.440   8.845   8.131  1.00  0.00           H  
ATOM     75  N   ARG A  27      -5.360   6.351   4.025  1.00  0.00           N  
ATOM     76  CA  ARG A  27      -6.196   5.580   4.977  1.00  0.00           C  
ATOM     77  C   ARG A  27      -5.416   4.657   5.935  1.00  0.00           C  
ATOM     78  O   ARG A  27      -5.935   4.292   6.989  1.00  0.00           O  
ATOM     79  CB  ARG A  27      -7.286   4.806   4.207  1.00  0.00           C  
ATOM     80  CG  ARG A  27      -6.741   3.620   3.390  1.00  0.00           C  
ATOM     81  CD  ARG A  27      -7.857   2.826   2.699  1.00  0.00           C  
ATOM     82  NE  ARG A  27      -8.432   3.541   1.542  1.00  0.00           N  
ATOM     83  CZ  ARG A  27      -8.002   3.498   0.292  1.00  0.00           C  
ATOM     84  NH1 ARG A  27      -6.896   2.902  -0.054  1.00  0.00           N  
ATOM     85  NH2 ARG A  27      -8.708   4.059  -0.645  1.00  0.00           N  
ATOM     86  H   ARG A  27      -5.543   6.249   3.034  1.00  0.00           H  
ATOM     87  HA  ARG A  27      -6.707   6.300   5.622  1.00  0.00           H  
ATOM     88  HB2 ARG A  27      -8.013   4.426   4.927  1.00  0.00           H  
ATOM     89  HB3 ARG A  27      -7.806   5.495   3.540  1.00  0.00           H  
ATOM     90  HG2 ARG A  27      -6.030   3.978   2.646  1.00  0.00           H  
ATOM     91  HG3 ARG A  27      -6.223   2.932   4.058  1.00  0.00           H  
ATOM     92  HD2 ARG A  27      -7.461   1.863   2.371  1.00  0.00           H  
ATOM     93  HD3 ARG A  27      -8.645   2.616   3.423  1.00  0.00           H  
ATOM     94  HE  ARG A  27      -9.284   4.054   1.705  1.00  0.00           H  
ATOM     95 HH11 ARG A  27      -6.345   2.440   0.662  1.00  0.00           H  
ATOM     96 HH12 ARG A  27      -6.632   2.823  -1.031  1.00  0.00           H  
ATOM     97 HH21 ARG A  27      -9.580   4.509  -0.427  1.00  0.00           H  
ATOM     98 HH22 ARG A  27      -8.420   3.975  -1.618  1.00  0.00           H  
ATOM     99  N   GLN A  28      -4.179   4.295   5.577  1.00  0.00           N  
ATOM    100  CA  GLN A  28      -3.275   3.419   6.342  1.00  0.00           C  
ATOM    101  C   GLN A  28      -1.819   3.943   6.376  1.00  0.00           C  
ATOM    102  O   GLN A  28      -1.024   3.514   7.213  1.00  0.00           O  
ATOM    103  CB  GLN A  28      -3.313   2.025   5.684  1.00  0.00           C  
ATOM    104  CG  GLN A  28      -2.790   0.866   6.551  1.00  0.00           C  
ATOM    105  CD  GLN A  28      -2.408  -0.333   5.690  1.00  0.00           C  
ATOM    106  OE1 GLN A  28      -1.238  -0.628   5.492  1.00  0.00           O  
ATOM    107  NE2 GLN A  28      -3.361  -1.047   5.129  1.00  0.00           N  
ATOM    108  H   GLN A  28      -3.877   4.593   4.659  1.00  0.00           H  
ATOM    109  HA  GLN A  28      -3.627   3.337   7.372  1.00  0.00           H  
ATOM    110  HB2 GLN A  28      -4.339   1.787   5.397  1.00  0.00           H  
ATOM    111  HB3 GLN A  28      -2.716   2.070   4.776  1.00  0.00           H  
ATOM    112  HG2 GLN A  28      -1.906   1.171   7.106  1.00  0.00           H  
ATOM    113  HG3 GLN A  28      -3.559   0.576   7.268  1.00  0.00           H  
ATOM    114 HE21 GLN A  28      -4.330  -0.807   5.270  1.00  0.00           H  
ATOM    115 HE22 GLN A  28      -3.109  -1.796   4.504  1.00  0.00           H  
ATOM    116  N   GLY A  29      -1.436   4.829   5.446  1.00  0.00           N  
ATOM    117  CA  GLY A  29      -0.029   5.170   5.181  1.00  0.00           C  
ATOM    118  C   GLY A  29       0.805   3.967   4.708  1.00  0.00           C  
ATOM    119  O   GLY A  29       2.016   3.938   4.925  1.00  0.00           O  
ATOM    120  H   GLY A  29      -2.119   5.145   4.771  1.00  0.00           H  
ATOM    121  HA2 GLY A  29       0.008   5.932   4.401  1.00  0.00           H  
ATOM    122  HA3 GLY A  29       0.425   5.578   6.085  1.00  0.00           H  
ATOM    123  N   CYS A  30       0.139   2.957   4.126  1.00  0.00           N  
ATOM    124  CA  CYS A  30       0.648   1.631   3.753  1.00  0.00           C  
ATOM    125  C   CYS A  30       1.522   0.906   4.809  1.00  0.00           C  
ATOM    126  O   CYS A  30       2.315   0.026   4.463  1.00  0.00           O  
ATOM    127  CB  CYS A  30       1.300   1.738   2.364  1.00  0.00           C  
ATOM    128  SG  CYS A  30       0.007   1.804   1.110  1.00  0.00           S  
ATOM    129  H   CYS A  30      -0.832   3.128   3.921  1.00  0.00           H  
ATOM    130  HA  CYS A  30      -0.229   0.995   3.646  1.00  0.00           H  
ATOM    131  HB2 CYS A  30       1.919   2.636   2.309  1.00  0.00           H  
ATOM    132  HB3 CYS A  30       1.935   0.869   2.180  1.00  0.00           H  
ATOM    133  N   TRP A  31       1.393   1.244   6.097  1.00  0.00           N  
ATOM    134  CA  TRP A  31       2.284   0.756   7.161  1.00  0.00           C  
ATOM    135  C   TRP A  31       2.216  -0.766   7.424  1.00  0.00           C  
ATOM    136  O   TRP A  31       3.118  -1.326   8.053  1.00  0.00           O  
ATOM    137  CB  TRP A  31       2.041   1.570   8.440  1.00  0.00           C  
ATOM    138  CG  TRP A  31       3.271   1.785   9.269  1.00  0.00           C  
ATOM    139  CD1 TRP A  31       3.676   1.018  10.307  1.00  0.00           C  
ATOM    140  CD2 TRP A  31       4.292   2.821   9.116  1.00  0.00           C  
ATOM    141  NE1 TRP A  31       4.869   1.507  10.807  1.00  0.00           N  
ATOM    142  CE2 TRP A  31       5.297   2.616  10.109  1.00  0.00           C  
ATOM    143  CE3 TRP A  31       4.474   3.911   8.233  1.00  0.00           C  
ATOM    144  CZ2 TRP A  31       6.422   3.447  10.224  1.00  0.00           C  
ATOM    145  CZ3 TRP A  31       5.595   4.757   8.346  1.00  0.00           C  
ATOM    146  CH2 TRP A  31       6.569   4.526   9.336  1.00  0.00           C  
ATOM    147  H   TRP A  31       0.725   1.965   6.331  1.00  0.00           H  
ATOM    148  HA  TRP A  31       3.305   0.963   6.836  1.00  0.00           H  
ATOM    149  HB2 TRP A  31       1.669   2.559   8.169  1.00  0.00           H  
ATOM    150  HB3 TRP A  31       1.268   1.087   9.042  1.00  0.00           H  
ATOM    151  HD1 TRP A  31       3.150   0.144  10.677  1.00  0.00           H  
ATOM    152  HE1 TRP A  31       5.362   1.081  11.587  1.00  0.00           H  
ATOM    153  HE3 TRP A  31       3.734   4.096   7.465  1.00  0.00           H  
ATOM    154  HZ2 TRP A  31       7.164   3.260  10.989  1.00  0.00           H  
ATOM    155  HZ3 TRP A  31       5.711   5.593   7.667  1.00  0.00           H  
ATOM    156  HH2 TRP A  31       7.429   5.181   9.412  1.00  0.00           H  
ATOM    157  N   LYS A  32       1.189  -1.451   6.897  1.00  0.00           N  
ATOM    158  CA  LYS A  32       1.030  -2.921   6.890  1.00  0.00           C  
ATOM    159  C   LYS A  32       0.942  -3.494   5.465  1.00  0.00           C  
ATOM    160  O   LYS A  32       1.316  -4.645   5.241  1.00  0.00           O  
ATOM    161  CB  LYS A  32      -0.195  -3.275   7.755  1.00  0.00           C  
ATOM    162  CG  LYS A  32      -0.347  -4.787   8.000  1.00  0.00           C  
ATOM    163  CD  LYS A  32      -1.525  -5.129   8.927  1.00  0.00           C  
ATOM    164  CE  LYS A  32      -1.407  -4.578  10.359  1.00  0.00           C  
ATOM    165  NZ  LYS A  32      -0.285  -5.194  11.117  1.00  0.00           N  
ATOM    166  H   LYS A  32       0.469  -0.902   6.439  1.00  0.00           H  
ATOM    167  HA  LYS A  32       1.910  -3.380   7.345  1.00  0.00           H  
ATOM    168  HB2 LYS A  32      -0.083  -2.773   8.717  1.00  0.00           H  
ATOM    169  HB3 LYS A  32      -1.099  -2.898   7.274  1.00  0.00           H  
ATOM    170  HG2 LYS A  32      -0.522  -5.286   7.046  1.00  0.00           H  
ATOM    171  HG3 LYS A  32       0.579  -5.182   8.422  1.00  0.00           H  
ATOM    172  HD2 LYS A  32      -2.440  -4.732   8.481  1.00  0.00           H  
ATOM    173  HD3 LYS A  32      -1.631  -6.214   8.974  1.00  0.00           H  
ATOM    174  HE2 LYS A  32      -1.286  -3.491  10.317  1.00  0.00           H  
ATOM    175  HE3 LYS A  32      -2.349  -4.780  10.878  1.00  0.00           H  
ATOM    176  HZ1 LYS A  32      -0.388  -6.198  11.175  1.00  0.00           H  
ATOM    177  HZ2 LYS A  32       0.609  -4.996  10.689  1.00  0.00           H  
ATOM    178  HZ3 LYS A  32      -0.252  -4.840  12.064  1.00  0.00           H  
ATOM    179  N   CYS A  33       0.516  -2.682   4.495  1.00  0.00           N  
ATOM    180  CA  CYS A  33       0.569  -2.945   3.057  1.00  0.00           C  
ATOM    181  C   CYS A  33       2.003  -3.190   2.540  1.00  0.00           C  
ATOM    182  O   CYS A  33       2.225  -4.118   1.755  1.00  0.00           O  
ATOM    183  CB  CYS A  33      -0.095  -1.740   2.386  1.00  0.00           C  
ATOM    184  SG  CYS A  33      -0.110  -1.933   0.595  1.00  0.00           S  
ATOM    185  H   CYS A  33       0.136  -1.789   4.780  1.00  0.00           H  
ATOM    186  HA  CYS A  33      -0.016  -3.833   2.835  1.00  0.00           H  
ATOM    187  HB2 CYS A  33      -1.119  -1.635   2.752  1.00  0.00           H  
ATOM    188  HB3 CYS A  33       0.461  -0.842   2.646  1.00  0.00           H  
ATOM    189  N   GLY A  34       2.972  -2.390   2.998  1.00  0.00           N  
ATOM    190  CA  GLY A  34       4.399  -2.583   2.709  1.00  0.00           C  
ATOM    191  C   GLY A  34       5.234  -1.311   2.523  1.00  0.00           C  
ATOM    192  O   GLY A  34       6.266  -1.382   1.857  1.00  0.00           O  
ATOM    193  H   GLY A  34       2.694  -1.645   3.627  1.00  0.00           H  
ATOM    194  HA2 GLY A  34       4.837  -3.141   3.537  1.00  0.00           H  
ATOM    195  HA3 GLY A  34       4.515  -3.184   1.808  1.00  0.00           H  
ATOM    196  N   LYS A  35       4.837  -0.152   3.071  1.00  0.00           N  
ATOM    197  CA  LYS A  35       5.507   1.160   2.890  1.00  0.00           C  
ATOM    198  C   LYS A  35       7.027   1.169   3.133  1.00  0.00           C  
ATOM    199  O   LYS A  35       7.730   2.015   2.581  1.00  0.00           O  
ATOM    200  CB  LYS A  35       4.777   2.214   3.749  1.00  0.00           C  
ATOM    201  CG  LYS A  35       5.245   3.658   3.495  1.00  0.00           C  
ATOM    202  CD  LYS A  35       6.252   4.153   4.547  1.00  0.00           C  
ATOM    203  CE  LYS A  35       7.070   5.344   4.029  1.00  0.00           C  
ATOM    204  NZ  LYS A  35       8.176   4.903   3.137  1.00  0.00           N  
ATOM    205  H   LYS A  35       3.968  -0.159   3.599  1.00  0.00           H  
ATOM    206  HA  LYS A  35       5.379   1.444   1.844  1.00  0.00           H  
ATOM    207  HB2 LYS A  35       3.723   2.172   3.494  1.00  0.00           H  
ATOM    208  HB3 LYS A  35       4.865   1.968   4.809  1.00  0.00           H  
ATOM    209  HG2 LYS A  35       5.663   3.731   2.491  1.00  0.00           H  
ATOM    210  HG3 LYS A  35       4.378   4.319   3.525  1.00  0.00           H  
ATOM    211  HD2 LYS A  35       5.690   4.467   5.427  1.00  0.00           H  
ATOM    212  HD3 LYS A  35       6.928   3.355   4.855  1.00  0.00           H  
ATOM    213  HE2 LYS A  35       6.399   6.026   3.499  1.00  0.00           H  
ATOM    214  HE3 LYS A  35       7.485   5.884   4.885  1.00  0.00           H  
ATOM    215  HZ1 LYS A  35       7.844   4.278   2.411  1.00  0.00           H  
ATOM    216  HZ2 LYS A  35       8.631   5.692   2.696  1.00  0.00           H  
ATOM    217  HZ3 LYS A  35       8.880   4.396   3.655  1.00  0.00           H  
ATOM    218  N   THR A  36       7.544   0.216   3.910  1.00  0.00           N  
ATOM    219  CA  THR A  36       8.986  -0.045   4.096  1.00  0.00           C  
ATOM    220  C   THR A  36       9.767  -0.317   2.792  1.00  0.00           C  
ATOM    221  O   THR A  36      10.987  -0.141   2.773  1.00  0.00           O  
ATOM    222  CB  THR A  36       9.178  -1.183   5.118  1.00  0.00           C  
ATOM    223  OG1 THR A  36      10.514  -1.263   5.567  1.00  0.00           O  
ATOM    224  CG2 THR A  36       8.756  -2.565   4.606  1.00  0.00           C  
ATOM    225  H   THR A  36       6.887  -0.412   4.349  1.00  0.00           H  
ATOM    226  HA  THR A  36       9.421   0.852   4.536  1.00  0.00           H  
ATOM    227  HB  THR A  36       8.560  -0.952   5.988  1.00  0.00           H  
ATOM    228  HG1 THR A  36      11.086  -1.409   4.791  1.00  0.00           H  
ATOM    229 HG21 THR A  36       7.713  -2.547   4.293  1.00  0.00           H  
ATOM    230 HG22 THR A  36       9.377  -2.872   3.764  1.00  0.00           H  
ATOM    231 HG23 THR A  36       8.862  -3.294   5.408  1.00  0.00           H  
ATOM    232  N   GLY A  37       9.104  -0.711   1.693  1.00  0.00           N  
ATOM    233  CA  GLY A  37       9.763  -0.912   0.389  1.00  0.00           C  
ATOM    234  C   GLY A  37       8.890  -1.314  -0.815  1.00  0.00           C  
ATOM    235  O   GLY A  37       9.443  -1.554  -1.891  1.00  0.00           O  
ATOM    236  H   GLY A  37       8.108  -0.884   1.771  1.00  0.00           H  
ATOM    237  HA2 GLY A  37      10.271   0.016   0.119  1.00  0.00           H  
ATOM    238  HA3 GLY A  37      10.525  -1.683   0.507  1.00  0.00           H  
ATOM    239  N   HIS A  38       7.563  -1.421  -0.676  1.00  0.00           N  
ATOM    240  CA  HIS A  38       6.653  -1.819  -1.763  1.00  0.00           C  
ATOM    241  C   HIS A  38       6.512  -0.772  -2.890  1.00  0.00           C  
ATOM    242  O   HIS A  38       7.018   0.350  -2.794  1.00  0.00           O  
ATOM    243  CB  HIS A  38       5.283  -2.221  -1.181  1.00  0.00           C  
ATOM    244  CG  HIS A  38       4.309  -1.111  -0.845  1.00  0.00           C  
ATOM    245  ND1 HIS A  38       4.539   0.249  -0.790  1.00  0.00           N  
ATOM    246  CD2 HIS A  38       2.974  -1.289  -0.605  1.00  0.00           C  
ATOM    247  CE1 HIS A  38       3.370   0.866  -0.543  1.00  0.00           C  
ATOM    248  NE2 HIS A  38       2.378  -0.035  -0.422  1.00  0.00           N  
ATOM    249  H   HIS A  38       7.151  -1.254   0.234  1.00  0.00           H  
ATOM    250  HA  HIS A  38       7.074  -2.716  -2.223  1.00  0.00           H  
ATOM    251  HB2 HIS A  38       4.794  -2.863  -1.913  1.00  0.00           H  
ATOM    252  HB3 HIS A  38       5.441  -2.836  -0.294  1.00  0.00           H  
ATOM    253  HD1 HIS A  38       5.424   0.716  -0.966  1.00  0.00           H  
ATOM    254  HD2 HIS A  38       2.468  -2.243  -0.589  1.00  0.00           H  
ATOM    255  HE1 HIS A  38       3.241   1.939  -0.464  1.00  0.00           H  
ATOM    256  N   VAL A  39       5.743  -1.120  -3.928  1.00  0.00           N  
ATOM    257  CA  VAL A  39       5.441  -0.275  -5.098  1.00  0.00           C  
ATOM    258  C   VAL A  39       3.923  -0.100  -5.217  1.00  0.00           C  
ATOM    259  O   VAL A  39       3.157  -1.017  -4.913  1.00  0.00           O  
ATOM    260  CB  VAL A  39       6.040  -0.900  -6.381  1.00  0.00           C  
ATOM    261  CG1 VAL A  39       5.862  -0.001  -7.612  1.00  0.00           C  
ATOM    262  CG2 VAL A  39       7.546  -1.166  -6.238  1.00  0.00           C  
ATOM    263  H   VAL A  39       5.314  -2.035  -3.905  1.00  0.00           H  
ATOM    264  HA  VAL A  39       5.886   0.711  -4.963  1.00  0.00           H  
ATOM    265  HB  VAL A  39       5.544  -1.852  -6.577  1.00  0.00           H  
ATOM    266 HG11 VAL A  39       6.312   0.976  -7.434  1.00  0.00           H  
ATOM    267 HG12 VAL A  39       6.344  -0.459  -8.477  1.00  0.00           H  
ATOM    268 HG13 VAL A  39       4.808   0.122  -7.855  1.00  0.00           H  
ATOM    269 HG21 VAL A  39       8.068  -0.241  -5.990  1.00  0.00           H  
ATOM    270 HG22 VAL A  39       7.730  -1.904  -5.458  1.00  0.00           H  
ATOM    271 HG23 VAL A  39       7.945  -1.564  -7.172  1.00  0.00           H  
ATOM    272  N   MET A  40       3.464   1.064  -5.689  1.00  0.00           N  
ATOM    273  CA  MET A  40       2.034   1.411  -5.782  1.00  0.00           C  
ATOM    274  C   MET A  40       1.198   0.521  -6.728  1.00  0.00           C  
ATOM    275  O   MET A  40      -0.030   0.588  -6.679  1.00  0.00           O  
ATOM    276  CB  MET A  40       1.875   2.902  -6.130  1.00  0.00           C  
ATOM    277  CG  MET A  40       2.306   3.813  -4.971  1.00  0.00           C  
ATOM    278  SD  MET A  40       1.307   3.639  -3.462  1.00  0.00           S  
ATOM    279  CE  MET A  40       2.194   4.776  -2.364  1.00  0.00           C  
ATOM    280  H   MET A  40       4.139   1.777  -5.933  1.00  0.00           H  
ATOM    281  HA  MET A  40       1.606   1.259  -4.793  1.00  0.00           H  
ATOM    282  HB2 MET A  40       2.469   3.136  -7.016  1.00  0.00           H  
ATOM    283  HB3 MET A  40       0.831   3.119  -6.355  1.00  0.00           H  
ATOM    284  HG2 MET A  40       3.348   3.610  -4.726  1.00  0.00           H  
ATOM    285  HG3 MET A  40       2.238   4.848  -5.307  1.00  0.00           H  
ATOM    286  HE1 MET A  40       3.229   4.451  -2.257  1.00  0.00           H  
ATOM    287  HE2 MET A  40       2.172   5.783  -2.781  1.00  0.00           H  
ATOM    288  HE3 MET A  40       1.717   4.782  -1.384  1.00  0.00           H  
ATOM    289  N   ALA A  41       1.832  -0.332  -7.544  1.00  0.00           N  
ATOM    290  CA  ALA A  41       1.179  -1.387  -8.330  1.00  0.00           C  
ATOM    291  C   ALA A  41       0.900  -2.680  -7.525  1.00  0.00           C  
ATOM    292  O   ALA A  41      -0.111  -3.346  -7.765  1.00  0.00           O  
ATOM    293  CB  ALA A  41       2.071  -1.686  -9.541  1.00  0.00           C  
ATOM    294  H   ALA A  41       2.838  -0.279  -7.580  1.00  0.00           H  
ATOM    295  HA  ALA A  41       0.221  -1.014  -8.697  1.00  0.00           H  
ATOM    296  HB1 ALA A  41       2.220  -0.777 -10.125  1.00  0.00           H  
ATOM    297  HB2 ALA A  41       3.039  -2.069  -9.215  1.00  0.00           H  
ATOM    298  HB3 ALA A  41       1.589  -2.433 -10.175  1.00  0.00           H  
ATOM    299  N   LYS A  42       1.758  -3.028  -6.549  1.00  0.00           N  
ATOM    300  CA  LYS A  42       1.530  -4.105  -5.558  1.00  0.00           C  
ATOM    301  C   LYS A  42       0.463  -3.700  -4.538  1.00  0.00           C  
ATOM    302  O   LYS A  42      -0.376  -4.506  -4.140  1.00  0.00           O  
ATOM    303  CB  LYS A  42       2.880  -4.441  -4.875  1.00  0.00           C  
ATOM    304  CG  LYS A  42       2.812  -5.452  -3.711  1.00  0.00           C  
ATOM    305  CD  LYS A  42       2.460  -4.836  -2.336  1.00  0.00           C  
ATOM    306  CE  LYS A  42       1.324  -5.625  -1.677  1.00  0.00           C  
ATOM    307  NZ  LYS A  42       0.736  -4.946  -0.495  1.00  0.00           N  
ATOM    308  H   LYS A  42       2.559  -2.424  -6.404  1.00  0.00           H  
ATOM    309  HA  LYS A  42       1.162  -4.999  -6.065  1.00  0.00           H  
ATOM    310  HB2 LYS A  42       3.535  -4.862  -5.640  1.00  0.00           H  
ATOM    311  HB3 LYS A  42       3.358  -3.531  -4.511  1.00  0.00           H  
ATOM    312  HG2 LYS A  42       2.104  -6.239  -3.975  1.00  0.00           H  
ATOM    313  HG3 LYS A  42       3.792  -5.923  -3.617  1.00  0.00           H  
ATOM    314  HD2 LYS A  42       3.339  -4.868  -1.690  1.00  0.00           H  
ATOM    315  HD3 LYS A  42       2.169  -3.793  -2.447  1.00  0.00           H  
ATOM    316  HE2 LYS A  42       0.540  -5.782  -2.421  1.00  0.00           H  
ATOM    317  HE3 LYS A  42       1.701  -6.611  -1.389  1.00  0.00           H  
ATOM    318  HZ1 LYS A  42       0.321  -4.048  -0.714  1.00  0.00           H  
ATOM    319  HZ2 LYS A  42      -0.011  -5.538  -0.126  1.00  0.00           H  
ATOM    320  HZ3 LYS A  42       1.415  -4.806   0.249  1.00  0.00           H  
ATOM    321  N   CYS A  43       0.524  -2.439  -4.116  1.00  0.00           N  
ATOM    322  CA  CYS A  43      -0.207  -1.836  -3.007  1.00  0.00           C  
ATOM    323  C   CYS A  43      -1.717  -2.202  -2.871  1.00  0.00           C  
ATOM    324  O   CYS A  43      -2.122  -2.568  -1.763  1.00  0.00           O  
ATOM    325  CB  CYS A  43       0.108  -0.342  -3.121  1.00  0.00           C  
ATOM    326  SG  CYS A  43      -0.836   0.653  -1.957  1.00  0.00           S  
ATOM    327  H   CYS A  43       1.276  -1.885  -4.507  1.00  0.00           H  
ATOM    328  HA  CYS A  43       0.272  -2.189  -2.097  1.00  0.00           H  
ATOM    329  HB2 CYS A  43       1.178  -0.187  -2.953  1.00  0.00           H  
ATOM    330  HB3 CYS A  43      -0.115  -0.020  -4.135  1.00  0.00           H  
ATOM    331  N   PRO A  44      -2.557  -2.203  -3.931  1.00  0.00           N  
ATOM    332  CA  PRO A  44      -3.979  -2.572  -3.841  1.00  0.00           C  
ATOM    333  C   PRO A  44      -4.303  -3.890  -3.110  1.00  0.00           C  
ATOM    334  O   PRO A  44      -5.368  -3.992  -2.503  1.00  0.00           O  
ATOM    335  CB  PRO A  44      -4.490  -2.596  -5.284  1.00  0.00           C  
ATOM    336  CG  PRO A  44      -3.610  -1.559  -5.972  1.00  0.00           C  
ATOM    337  CD  PRO A  44      -2.260  -1.754  -5.284  1.00  0.00           C  
ATOM    338  HA  PRO A  44      -4.492  -1.767  -3.316  1.00  0.00           H  
ATOM    339  HB2 PRO A  44      -4.312  -3.577  -5.730  1.00  0.00           H  
ATOM    340  HB3 PRO A  44      -5.547  -2.334  -5.342  1.00  0.00           H  
ATOM    341  HG2 PRO A  44      -3.545  -1.728  -7.047  1.00  0.00           H  
ATOM    342  HG3 PRO A  44      -3.989  -0.559  -5.760  1.00  0.00           H  
ATOM    343  HD2 PRO A  44      -1.701  -2.527  -5.808  1.00  0.00           H  
ATOM    344  HD3 PRO A  44      -1.707  -0.818  -5.286  1.00  0.00           H  
ATOM    345  N   GLU A  45      -3.389  -4.868  -3.089  1.00  0.00           N  
ATOM    346  CA  GLU A  45      -3.513  -6.142  -2.351  1.00  0.00           C  
ATOM    347  C   GLU A  45      -3.797  -5.994  -0.834  1.00  0.00           C  
ATOM    348  O   GLU A  45      -4.372  -6.906  -0.232  1.00  0.00           O  
ATOM    349  CB  GLU A  45      -2.260  -6.984  -2.674  1.00  0.00           C  
ATOM    350  CG  GLU A  45      -2.043  -8.289  -1.885  1.00  0.00           C  
ATOM    351  CD  GLU A  45      -1.177  -8.102  -0.622  1.00  0.00           C  
ATOM    352  OE1 GLU A  45      -0.540  -9.072  -0.147  1.00  0.00           O  
ATOM    353  OE2 GLU A  45      -1.062  -6.973  -0.096  1.00  0.00           O  
ATOM    354  H   GLU A  45      -2.519  -4.705  -3.584  1.00  0.00           H  
ATOM    355  HA  GLU A  45      -4.371  -6.679  -2.759  1.00  0.00           H  
ATOM    356  HB2 GLU A  45      -2.322  -7.250  -3.731  1.00  0.00           H  
ATOM    357  HB3 GLU A  45      -1.375  -6.362  -2.565  1.00  0.00           H  
ATOM    358  HG2 GLU A  45      -3.004  -8.737  -1.631  1.00  0.00           H  
ATOM    359  HG3 GLU A  45      -1.528  -8.989  -2.547  1.00  0.00           H  
ATOM    360  N   ARG A  46      -3.493  -4.833  -0.226  1.00  0.00           N  
ATOM    361  CA  ARG A  46      -3.788  -4.502   1.190  1.00  0.00           C  
ATOM    362  C   ARG A  46      -4.435  -3.119   1.379  1.00  0.00           C  
ATOM    363  O   ARG A  46      -4.473  -2.596   2.494  1.00  0.00           O  
ATOM    364  CB  ARG A  46      -2.509  -4.697   2.038  1.00  0.00           C  
ATOM    365  CG  ARG A  46      -2.628  -5.915   2.972  1.00  0.00           C  
ATOM    366  CD  ARG A  46      -1.283  -6.312   3.595  1.00  0.00           C  
ATOM    367  NE  ARG A  46      -0.418  -6.939   2.583  1.00  0.00           N  
ATOM    368  CZ  ARG A  46       0.834  -7.332   2.683  1.00  0.00           C  
ATOM    369  NH1 ARG A  46       1.604  -7.010   3.683  1.00  0.00           N  
ATOM    370  NH2 ARG A  46       1.327  -8.075   1.737  1.00  0.00           N  
ATOM    371  H   ARG A  46      -2.994  -4.142  -0.781  1.00  0.00           H  
ATOM    372  HA  ARG A  46      -4.548  -5.195   1.553  1.00  0.00           H  
ATOM    373  HB2 ARG A  46      -1.649  -4.820   1.380  1.00  0.00           H  
ATOM    374  HB3 ARG A  46      -2.314  -3.819   2.652  1.00  0.00           H  
ATOM    375  HG2 ARG A  46      -3.331  -5.675   3.771  1.00  0.00           H  
ATOM    376  HG3 ARG A  46      -3.019  -6.769   2.417  1.00  0.00           H  
ATOM    377  HD2 ARG A  46      -0.810  -5.433   4.028  1.00  0.00           H  
ATOM    378  HD3 ARG A  46      -1.468  -7.032   4.394  1.00  0.00           H  
ATOM    379  HE  ARG A  46      -0.847  -7.135   1.682  1.00  0.00           H  
ATOM    380 HH11 ARG A  46       1.288  -6.307   4.344  1.00  0.00           H  
ATOM    381 HH12 ARG A  46       2.558  -7.319   3.711  1.00  0.00           H  
ATOM    382 HH21 ARG A  46       0.692  -8.406   1.005  1.00  0.00           H  
ATOM    383 HH22 ARG A  46       2.266  -8.425   1.789  1.00  0.00           H  
ATOM    384  N   GLN A  47      -4.965  -2.541   0.298  1.00  0.00           N  
ATOM    385  CA  GLN A  47      -5.545  -1.188   0.255  1.00  0.00           C  
ATOM    386  C   GLN A  47      -6.869  -1.085  -0.528  1.00  0.00           C  
ATOM    387  O   GLN A  47      -7.617  -0.134  -0.312  1.00  0.00           O  
ATOM    388  CB  GLN A  47      -4.502  -0.230  -0.353  1.00  0.00           C  
ATOM    389  CG  GLN A  47      -3.419   0.196   0.653  1.00  0.00           C  
ATOM    390  CD  GLN A  47      -3.850   1.330   1.574  1.00  0.00           C  
ATOM    391  OE1 GLN A  47      -5.019   1.650   1.731  1.00  0.00           O  
ATOM    392  NE2 GLN A  47      -2.914   2.039   2.162  1.00  0.00           N  
ATOM    393  H   GLN A  47      -4.889  -3.058  -0.566  1.00  0.00           H  
ATOM    394  HA  GLN A  47      -5.772  -0.856   1.270  1.00  0.00           H  
ATOM    395  HB2 GLN A  47      -4.025  -0.718  -1.203  1.00  0.00           H  
ATOM    396  HB3 GLN A  47      -4.992   0.666  -0.736  1.00  0.00           H  
ATOM    397  HG2 GLN A  47      -3.077  -0.649   1.246  1.00  0.00           H  
ATOM    398  HG3 GLN A  47      -2.568   0.557   0.088  1.00  0.00           H  
ATOM    399 HE21 GLN A  47      -1.939   1.854   1.944  1.00  0.00           H  
ATOM    400 HE22 GLN A  47      -3.183   2.873   2.660  1.00  0.00           H  
ATOM    401  N   ALA A  48      -7.172  -2.040  -1.419  1.00  0.00           N  
ATOM    402  CA  ALA A  48      -8.330  -2.109  -2.328  1.00  0.00           C  
ATOM    403  C   ALA A  48      -8.549  -0.926  -3.310  1.00  0.00           C  
ATOM    404  O   ALA A  48      -9.280  -1.080  -4.292  1.00  0.00           O  
ATOM    405  CB  ALA A  48      -9.590  -2.435  -1.512  1.00  0.00           C  
ATOM    406  H   ALA A  48      -6.506  -2.795  -1.526  1.00  0.00           H  
ATOM    407  HA  ALA A  48      -8.151  -2.974  -2.969  1.00  0.00           H  
ATOM    408  HB1 ALA A  48      -9.853  -1.593  -0.872  1.00  0.00           H  
ATOM    409  HB2 ALA A  48     -10.422  -2.639  -2.187  1.00  0.00           H  
ATOM    410  HB3 ALA A  48      -9.416  -3.317  -0.894  1.00  0.00           H  
ATOM    411  N   GLY A  49      -7.908   0.231  -3.097  1.00  0.00           N  
ATOM    412  CA  GLY A  49      -7.974   1.430  -3.945  1.00  0.00           C  
ATOM    413  C   GLY A  49      -7.328   2.636  -3.289  1.00  0.00           C  
ATOM    414  O   GLY A  49      -7.943   3.719  -3.281  1.00  0.00           O  
ATOM    415  OXT GLY A  49      -6.193   2.527  -2.786  1.00  0.00           O  
ATOM    416  H   GLY A  49      -7.382   0.308  -2.235  1.00  0.00           H  
ATOM    417  HA2 GLY A  49      -7.464   1.238  -4.888  1.00  0.00           H  
ATOM    418  HA3 GLY A  49      -9.015   1.676  -4.155  1.00  0.00           H  
TER     419      GLY A  49                                                      
HETATM  420 ZN    ZN A1050       0.336   0.085  -0.188  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ARG A  23      -9.448  -1.787   2.407  1.00  0.00           N  
ATOM      2  CA  ARG A  23      -8.746  -0.826   1.519  1.00  0.00           C  
ATOM      3  C   ARG A  23      -9.103   0.611   1.912  1.00  0.00           C  
ATOM      4  O   ARG A  23     -10.099   1.173   1.456  1.00  0.00           O  
ATOM      5  CB  ARG A  23      -8.996  -1.127   0.026  1.00  0.00           C  
ATOM      6  CG  ARG A  23      -8.114  -0.311  -0.943  1.00  0.00           C  
ATOM      7  CD  ARG A  23      -6.758  -0.951  -1.280  1.00  0.00           C  
ATOM      8  NE  ARG A  23      -5.765  -0.896  -0.189  1.00  0.00           N  
ATOM      9  CZ  ARG A  23      -4.535  -1.369  -0.236  1.00  0.00           C  
ATOM     10  NH1 ARG A  23      -4.083  -2.029  -1.258  1.00  0.00           N  
ATOM     11  NH2 ARG A  23      -3.751  -1.173   0.772  1.00  0.00           N  
ATOM     12  H1  ARG A  23      -9.206  -1.609   3.373  1.00  0.00           H  
ATOM     13  H2  ARG A  23     -10.449  -1.724   2.295  1.00  0.00           H  
ATOM     14  H3  ARG A  23      -9.150  -2.731   2.194  1.00  0.00           H  
ATOM     15  HA  ARG A  23      -7.677  -0.949   1.695  1.00  0.00           H  
ATOM     16  HB2 ARG A  23      -8.831  -2.190  -0.163  1.00  0.00           H  
ATOM     17  HB3 ARG A  23     -10.043  -0.919  -0.204  1.00  0.00           H  
ATOM     18  HG2 ARG A  23      -8.662  -0.233  -1.883  1.00  0.00           H  
ATOM     19  HG3 ARG A  23      -7.962   0.704  -0.576  1.00  0.00           H  
ATOM     20  HD2 ARG A  23      -6.922  -1.989  -1.568  1.00  0.00           H  
ATOM     21  HD3 ARG A  23      -6.347  -0.424  -2.142  1.00  0.00           H  
ATOM     22  HE  ARG A  23      -5.982  -0.399   0.670  1.00  0.00           H  
ATOM     23 HH11 ARG A  23      -4.676  -2.161  -2.053  1.00  0.00           H  
ATOM     24 HH12 ARG A  23      -3.119  -2.345  -1.277  1.00  0.00           H  
ATOM     25 HH21 ARG A  23      -4.152  -0.706   1.581  1.00  0.00           H  
ATOM     26 HH22 ARG A  23      -2.822  -1.570   0.794  1.00  0.00           H  
ATOM     27  N   ALA A  24      -8.288   1.190   2.789  1.00  0.00           N  
ATOM     28  CA  ALA A  24      -8.398   2.531   3.363  1.00  0.00           C  
ATOM     29  C   ALA A  24      -7.000   2.994   3.834  1.00  0.00           C  
ATOM     30  O   ALA A  24      -6.746   3.079   5.042  1.00  0.00           O  
ATOM     31  CB  ALA A  24      -9.435   2.506   4.499  1.00  0.00           C  
ATOM     32  H   ALA A  24      -7.503   0.626   3.114  1.00  0.00           H  
ATOM     33  HA  ALA A  24      -8.747   3.229   2.599  1.00  0.00           H  
ATOM     34  HB1 ALA A  24     -10.416   2.238   4.104  1.00  0.00           H  
ATOM     35  HB2 ALA A  24      -9.504   3.493   4.958  1.00  0.00           H  
ATOM     36  HB3 ALA A  24      -9.148   1.778   5.260  1.00  0.00           H  
ATOM     37  N   PRO A  25      -6.043   3.235   2.914  1.00  0.00           N  
ATOM     38  CA  PRO A  25      -4.645   3.487   3.273  1.00  0.00           C  
ATOM     39  C   PRO A  25      -4.451   4.747   4.134  1.00  0.00           C  
ATOM     40  O   PRO A  25      -3.490   4.811   4.899  1.00  0.00           O  
ATOM     41  CB  PRO A  25      -3.876   3.541   1.948  1.00  0.00           C  
ATOM     42  CG  PRO A  25      -4.943   3.911   0.918  1.00  0.00           C  
ATOM     43  CD  PRO A  25      -6.202   3.240   1.465  1.00  0.00           C  
ATOM     44  HA  PRO A  25      -4.270   2.639   3.847  1.00  0.00           H  
ATOM     45  HB2 PRO A  25      -3.063   4.267   1.964  1.00  0.00           H  
ATOM     46  HB3 PRO A  25      -3.490   2.547   1.717  1.00  0.00           H  
ATOM     47  HG2 PRO A  25      -5.082   4.993   0.906  1.00  0.00           H  
ATOM     48  HG3 PRO A  25      -4.690   3.545  -0.078  1.00  0.00           H  
ATOM     49  HD2 PRO A  25      -7.086   3.798   1.155  1.00  0.00           H  
ATOM     50  HD3 PRO A  25      -6.254   2.213   1.101  1.00  0.00           H  
ATOM     51  N   ARG A  26      -5.392   5.703   4.106  1.00  0.00           N  
ATOM     52  CA  ARG A  26      -5.416   6.902   4.969  1.00  0.00           C  
ATOM     53  C   ARG A  26      -5.276   6.596   6.470  1.00  0.00           C  
ATOM     54  O   ARG A  26      -4.574   7.333   7.164  1.00  0.00           O  
ATOM     55  CB  ARG A  26      -6.695   7.707   4.665  1.00  0.00           C  
ATOM     56  CG  ARG A  26      -6.785   9.015   5.470  1.00  0.00           C  
ATOM     57  CD  ARG A  26      -8.005   9.846   5.056  1.00  0.00           C  
ATOM     58  NE  ARG A  26      -8.182  11.019   5.936  1.00  0.00           N  
ATOM     59  CZ  ARG A  26      -7.559  12.185   5.866  1.00  0.00           C  
ATOM     60  NH1 ARG A  26      -6.679  12.453   4.942  1.00  0.00           N  
ATOM     61  NH2 ARG A  26      -7.811  13.116   6.741  1.00  0.00           N  
ATOM     62  H   ARG A  26      -6.143   5.588   3.438  1.00  0.00           H  
ATOM     63  HA  ARG A  26      -4.556   7.523   4.708  1.00  0.00           H  
ATOM     64  HB2 ARG A  26      -6.707   7.953   3.600  1.00  0.00           H  
ATOM     65  HB3 ARG A  26      -7.571   7.094   4.885  1.00  0.00           H  
ATOM     66  HG2 ARG A  26      -6.874   8.781   6.532  1.00  0.00           H  
ATOM     67  HG3 ARG A  26      -5.879   9.600   5.313  1.00  0.00           H  
ATOM     68  HD2 ARG A  26      -7.902  10.160   4.016  1.00  0.00           H  
ATOM     69  HD3 ARG A  26      -8.896   9.219   5.127  1.00  0.00           H  
ATOM     70  HE  ARG A  26      -8.850  10.922   6.685  1.00  0.00           H  
ATOM     71 HH11 ARG A  26      -6.469  11.759   4.247  1.00  0.00           H  
ATOM     72 HH12 ARG A  26      -6.222  13.349   4.915  1.00  0.00           H  
ATOM     73 HH21 ARG A  26      -8.480  12.952   7.476  1.00  0.00           H  
ATOM     74 HH22 ARG A  26      -7.335  14.001   6.691  1.00  0.00           H  
ATOM     75  N   ARG A  27      -5.883   5.507   6.972  1.00  0.00           N  
ATOM     76  CA  ARG A  27      -5.793   5.104   8.399  1.00  0.00           C  
ATOM     77  C   ARG A  27      -4.568   4.238   8.741  1.00  0.00           C  
ATOM     78  O   ARG A  27      -4.386   3.877   9.902  1.00  0.00           O  
ATOM     79  CB  ARG A  27      -7.141   4.535   8.910  1.00  0.00           C  
ATOM     80  CG  ARG A  27      -7.631   3.161   8.407  1.00  0.00           C  
ATOM     81  CD  ARG A  27      -6.771   1.981   8.886  1.00  0.00           C  
ATOM     82  NE  ARG A  27      -7.354   0.660   8.576  1.00  0.00           N  
ATOM     83  CZ  ARG A  27      -7.220  -0.016   7.447  1.00  0.00           C  
ATOM     84  NH1 ARG A  27      -6.764   0.524   6.360  1.00  0.00           N  
ATOM     85  NH2 ARG A  27      -7.541  -1.274   7.371  1.00  0.00           N  
ATOM     86  H   ARG A  27      -6.428   4.939   6.334  1.00  0.00           H  
ATOM     87  HA  ARG A  27      -5.630   6.014   8.980  1.00  0.00           H  
ATOM     88  HB2 ARG A  27      -7.098   4.492  10.000  1.00  0.00           H  
ATOM     89  HB3 ARG A  27      -7.915   5.265   8.665  1.00  0.00           H  
ATOM     90  HG2 ARG A  27      -8.642   3.012   8.788  1.00  0.00           H  
ATOM     91  HG3 ARG A  27      -7.689   3.169   7.324  1.00  0.00           H  
ATOM     92  HD2 ARG A  27      -5.787   2.039   8.430  1.00  0.00           H  
ATOM     93  HD3 ARG A  27      -6.643   2.059   9.967  1.00  0.00           H  
ATOM     94  HE  ARG A  27      -7.778   0.162   9.344  1.00  0.00           H  
ATOM     95 HH11 ARG A  27      -6.619   1.522   6.303  1.00  0.00           H  
ATOM     96 HH12 ARG A  27      -6.812  -0.025   5.508  1.00  0.00           H  
ATOM     97 HH21 ARG A  27      -7.882  -1.763   8.180  1.00  0.00           H  
ATOM     98 HH22 ARG A  27      -7.320  -1.799   6.530  1.00  0.00           H  
ATOM     99  N   GLN A  28      -3.746   3.892   7.745  1.00  0.00           N  
ATOM    100  CA  GLN A  28      -2.635   2.930   7.856  1.00  0.00           C  
ATOM    101  C   GLN A  28      -1.280   3.497   7.390  1.00  0.00           C  
ATOM    102  O   GLN A  28      -0.235   2.944   7.743  1.00  0.00           O  
ATOM    103  CB  GLN A  28      -3.032   1.669   7.053  1.00  0.00           C  
ATOM    104  CG  GLN A  28      -2.050   0.488   7.112  1.00  0.00           C  
ATOM    105  CD  GLN A  28      -1.787  -0.004   8.535  1.00  0.00           C  
ATOM    106  OE1 GLN A  28      -2.480  -0.861   9.065  1.00  0.00           O  
ATOM    107  NE2 GLN A  28      -0.772   0.507   9.199  1.00  0.00           N  
ATOM    108  H   GLN A  28      -3.969   4.239   6.823  1.00  0.00           H  
ATOM    109  HA  GLN A  28      -2.512   2.646   8.902  1.00  0.00           H  
ATOM    110  HB2 GLN A  28      -3.993   1.310   7.418  1.00  0.00           H  
ATOM    111  HB3 GLN A  28      -3.163   1.948   6.006  1.00  0.00           H  
ATOM    112  HG2 GLN A  28      -2.469  -0.338   6.534  1.00  0.00           H  
ATOM    113  HG3 GLN A  28      -1.109   0.763   6.637  1.00  0.00           H  
ATOM    114 HE21 GLN A  28      -0.261   1.295   8.814  1.00  0.00           H  
ATOM    115 HE22 GLN A  28      -0.613   0.192  10.144  1.00  0.00           H  
ATOM    116  N   GLY A  29      -1.271   4.572   6.594  1.00  0.00           N  
ATOM    117  CA  GLY A  29      -0.075   5.128   5.946  1.00  0.00           C  
ATOM    118  C   GLY A  29       0.733   4.091   5.155  1.00  0.00           C  
ATOM    119  O   GLY A  29       1.961   4.172   5.145  1.00  0.00           O  
ATOM    120  H   GLY A  29      -2.163   4.953   6.302  1.00  0.00           H  
ATOM    121  HA2 GLY A  29      -0.384   5.911   5.253  1.00  0.00           H  
ATOM    122  HA3 GLY A  29       0.572   5.570   6.705  1.00  0.00           H  
ATOM    123  N   CYS A  30       0.057   3.081   4.588  1.00  0.00           N  
ATOM    124  CA  CYS A  30       0.594   1.829   4.035  1.00  0.00           C  
ATOM    125  C   CYS A  30       1.656   1.084   4.889  1.00  0.00           C  
ATOM    126  O   CYS A  30       2.316   0.175   4.380  1.00  0.00           O  
ATOM    127  CB  CYS A  30       1.038   2.068   2.577  1.00  0.00           C  
ATOM    128  SG  CYS A  30      -0.364   1.908   1.436  1.00  0.00           S  
ATOM    129  H   CYS A  30      -0.949   3.167   4.590  1.00  0.00           H  
ATOM    130  HA  CYS A  30      -0.252   1.141   4.001  1.00  0.00           H  
ATOM    131  HB2 CYS A  30       1.496   3.055   2.487  1.00  0.00           H  
ATOM    132  HB3 CYS A  30       1.790   1.326   2.303  1.00  0.00           H  
ATOM    133  N   TRP A  31       1.832   1.398   6.177  1.00  0.00           N  
ATOM    134  CA  TRP A  31       2.923   0.839   6.998  1.00  0.00           C  
ATOM    135  C   TRP A  31       2.851  -0.686   7.216  1.00  0.00           C  
ATOM    136  O   TRP A  31       3.888  -1.328   7.400  1.00  0.00           O  
ATOM    137  CB  TRP A  31       3.031   1.597   8.332  1.00  0.00           C  
ATOM    138  CG  TRP A  31       4.380   2.198   8.584  1.00  0.00           C  
ATOM    139  CD1 TRP A  31       5.547   1.514   8.631  1.00  0.00           C  
ATOM    140  CD2 TRP A  31       4.732   3.601   8.795  1.00  0.00           C  
ATOM    141  NE1 TRP A  31       6.593   2.392   8.838  1.00  0.00           N  
ATOM    142  CE2 TRP A  31       6.149   3.693   8.937  1.00  0.00           C  
ATOM    143  CE3 TRP A  31       3.998   4.808   8.879  1.00  0.00           C  
ATOM    144  CZ2 TRP A  31       6.808   4.917   9.135  1.00  0.00           C  
ATOM    145  CZ3 TRP A  31       4.650   6.041   9.087  1.00  0.00           C  
ATOM    146  CH2 TRP A  31       6.050   6.098   9.210  1.00  0.00           C  
ATOM    147  H   TRP A  31       1.273   2.147   6.570  1.00  0.00           H  
ATOM    148  HA  TRP A  31       3.849   1.014   6.448  1.00  0.00           H  
ATOM    149  HB2 TRP A  31       2.301   2.406   8.356  1.00  0.00           H  
ATOM    150  HB3 TRP A  31       2.786   0.928   9.159  1.00  0.00           H  
ATOM    151  HD1 TRP A  31       5.644   0.439   8.507  1.00  0.00           H  
ATOM    152  HE1 TRP A  31       7.562   2.098   8.910  1.00  0.00           H  
ATOM    153  HE3 TRP A  31       2.920   4.774   8.798  1.00  0.00           H  
ATOM    154  HZ2 TRP A  31       7.884   4.946   9.240  1.00  0.00           H  
ATOM    155  HZ3 TRP A  31       4.068   6.953   9.168  1.00  0.00           H  
ATOM    156  HH2 TRP A  31       6.542   7.049   9.376  1.00  0.00           H  
ATOM    157  N   LYS A  32       1.647  -1.276   7.132  1.00  0.00           N  
ATOM    158  CA  LYS A  32       1.405  -2.736   7.158  1.00  0.00           C  
ATOM    159  C   LYS A  32       1.049  -3.311   5.778  1.00  0.00           C  
ATOM    160  O   LYS A  32       1.290  -4.495   5.539  1.00  0.00           O  
ATOM    161  CB  LYS A  32       0.317  -3.028   8.211  1.00  0.00           C  
ATOM    162  CG  LYS A  32      -0.011  -4.506   8.502  1.00  0.00           C  
ATOM    163  CD  LYS A  32       1.032  -5.298   9.317  1.00  0.00           C  
ATOM    164  CE  LYS A  32       2.340  -5.690   8.611  1.00  0.00           C  
ATOM    165  NZ  LYS A  32       2.115  -6.505   7.387  1.00  0.00           N  
ATOM    166  H   LYS A  32       0.853  -0.658   7.061  1.00  0.00           H  
ATOM    167  HA  LYS A  32       2.325  -3.227   7.464  1.00  0.00           H  
ATOM    168  HB2 LYS A  32       0.601  -2.552   9.153  1.00  0.00           H  
ATOM    169  HB3 LYS A  32      -0.605  -2.556   7.874  1.00  0.00           H  
ATOM    170  HG2 LYS A  32      -0.929  -4.506   9.093  1.00  0.00           H  
ATOM    171  HG3 LYS A  32      -0.246  -5.033   7.579  1.00  0.00           H  
ATOM    172  HD2 LYS A  32       1.283  -4.721  10.208  1.00  0.00           H  
ATOM    173  HD3 LYS A  32       0.553  -6.216   9.661  1.00  0.00           H  
ATOM    174  HE2 LYS A  32       2.912  -4.792   8.371  1.00  0.00           H  
ATOM    175  HE3 LYS A  32       2.942  -6.266   9.321  1.00  0.00           H  
ATOM    176  HZ1 LYS A  32       1.539  -7.312   7.580  1.00  0.00           H  
ATOM    177  HZ2 LYS A  32       1.666  -5.955   6.658  1.00  0.00           H  
ATOM    178  HZ3 LYS A  32       2.991  -6.839   7.008  1.00  0.00           H  
ATOM    179  N   CYS A  33       0.540  -2.478   4.865  1.00  0.00           N  
ATOM    180  CA  CYS A  33       0.349  -2.788   3.445  1.00  0.00           C  
ATOM    181  C   CYS A  33       1.693  -3.127   2.761  1.00  0.00           C  
ATOM    182  O   CYS A  33       1.813  -4.130   2.053  1.00  0.00           O  
ATOM    183  CB  CYS A  33      -0.333  -1.557   2.832  1.00  0.00           C  
ATOM    184  SG  CYS A  33      -0.673  -1.800   1.077  1.00  0.00           S  
ATOM    185  H   CYS A  33       0.377  -1.529   5.150  1.00  0.00           H  
ATOM    186  HA  CYS A  33      -0.317  -3.646   3.350  1.00  0.00           H  
ATOM    187  HB2 CYS A  33      -1.272  -1.363   3.357  1.00  0.00           H  
ATOM    188  HB3 CYS A  33       0.320  -0.694   2.945  1.00  0.00           H  
ATOM    189  N   GLY A  34       2.732  -2.332   3.037  1.00  0.00           N  
ATOM    190  CA  GLY A  34       4.115  -2.637   2.660  1.00  0.00           C  
ATOM    191  C   GLY A  34       5.031  -1.442   2.385  1.00  0.00           C  
ATOM    192  O   GLY A  34       6.041  -1.640   1.718  1.00  0.00           O  
ATOM    193  H   GLY A  34       2.551  -1.521   3.618  1.00  0.00           H  
ATOM    194  HA2 GLY A  34       4.567  -3.213   3.467  1.00  0.00           H  
ATOM    195  HA3 GLY A  34       4.121  -3.257   1.764  1.00  0.00           H  
ATOM    196  N   LYS A  35       4.726  -0.215   2.839  1.00  0.00           N  
ATOM    197  CA  LYS A  35       5.502   1.018   2.544  1.00  0.00           C  
ATOM    198  C   LYS A  35       7.017   0.912   2.799  1.00  0.00           C  
ATOM    199  O   LYS A  35       7.803   1.606   2.155  1.00  0.00           O  
ATOM    200  CB  LYS A  35       4.889   2.201   3.315  1.00  0.00           C  
ATOM    201  CG  LYS A  35       5.480   3.558   2.887  1.00  0.00           C  
ATOM    202  CD  LYS A  35       4.804   4.748   3.573  1.00  0.00           C  
ATOM    203  CE  LYS A  35       5.093   4.764   5.082  1.00  0.00           C  
ATOM    204  NZ  LYS A  35       4.273   5.786   5.771  1.00  0.00           N  
ATOM    205  H   LYS A  35       3.868  -0.111   3.373  1.00  0.00           H  
ATOM    206  HA  LYS A  35       5.398   1.227   1.479  1.00  0.00           H  
ATOM    207  HB2 LYS A  35       3.818   2.224   3.123  1.00  0.00           H  
ATOM    208  HB3 LYS A  35       5.045   2.044   4.382  1.00  0.00           H  
ATOM    209  HG2 LYS A  35       6.544   3.598   3.122  1.00  0.00           H  
ATOM    210  HG3 LYS A  35       5.358   3.670   1.808  1.00  0.00           H  
ATOM    211  HD2 LYS A  35       5.182   5.671   3.130  1.00  0.00           H  
ATOM    212  HD3 LYS A  35       3.731   4.697   3.388  1.00  0.00           H  
ATOM    213  HE2 LYS A  35       4.863   3.781   5.502  1.00  0.00           H  
ATOM    214  HE3 LYS A  35       6.158   4.959   5.238  1.00  0.00           H  
ATOM    215  HZ1 LYS A  35       4.426   6.708   5.385  1.00  0.00           H  
ATOM    216  HZ2 LYS A  35       3.290   5.549   5.669  1.00  0.00           H  
ATOM    217  HZ3 LYS A  35       4.488   5.815   6.760  1.00  0.00           H  
ATOM    218  N   THR A  36       7.433   0.002   3.679  1.00  0.00           N  
ATOM    219  CA  THR A  36       8.833  -0.401   3.909  1.00  0.00           C  
ATOM    220  C   THR A  36       9.587  -0.871   2.648  1.00  0.00           C  
ATOM    221  O   THR A  36      10.822  -0.872   2.650  1.00  0.00           O  
ATOM    222  CB  THR A  36       8.899  -1.498   4.985  1.00  0.00           C  
ATOM    223  OG1 THR A  36       8.064  -2.580   4.621  1.00  0.00           O  
ATOM    224  CG2 THR A  36       8.417  -0.990   6.348  1.00  0.00           C  
ATOM    225  H   THR A  36       6.725  -0.550   4.140  1.00  0.00           H  
ATOM    226  HA  THR A  36       9.376   0.465   4.287  1.00  0.00           H  
ATOM    227  HB  THR A  36       9.928  -1.845   5.086  1.00  0.00           H  
ATOM    228  HG1 THR A  36       8.216  -3.296   5.263  1.00  0.00           H  
ATOM    229 HG21 THR A  36       8.996  -0.115   6.640  1.00  0.00           H  
ATOM    230 HG22 THR A  36       7.360  -0.724   6.310  1.00  0.00           H  
ATOM    231 HG23 THR A  36       8.559  -1.768   7.098  1.00  0.00           H  
ATOM    232  N   GLY A  37       8.888  -1.216   1.555  1.00  0.00           N  
ATOM    233  CA  GLY A  37       9.495  -1.498   0.243  1.00  0.00           C  
ATOM    234  C   GLY A  37       8.557  -1.569  -0.980  1.00  0.00           C  
ATOM    235  O   GLY A  37       9.057  -1.627  -2.106  1.00  0.00           O  
ATOM    236  H   GLY A  37       7.881  -1.268   1.647  1.00  0.00           H  
ATOM    237  HA2 GLY A  37      10.240  -0.729   0.034  1.00  0.00           H  
ATOM    238  HA3 GLY A  37      10.015  -2.454   0.309  1.00  0.00           H  
ATOM    239  N   HIS A  38       7.228  -1.578  -0.810  1.00  0.00           N  
ATOM    240  CA  HIS A  38       6.256  -1.688  -1.910  1.00  0.00           C  
ATOM    241  C   HIS A  38       6.158  -0.421  -2.786  1.00  0.00           C  
ATOM    242  O   HIS A  38       6.599   0.666  -2.404  1.00  0.00           O  
ATOM    243  CB  HIS A  38       4.874  -2.139  -1.376  1.00  0.00           C  
ATOM    244  CG  HIS A  38       3.934  -1.092  -0.804  1.00  0.00           C  
ATOM    245  ND1 HIS A  38       4.116   0.273  -0.733  1.00  0.00           N  
ATOM    246  CD2 HIS A  38       2.672  -1.341  -0.326  1.00  0.00           C  
ATOM    247  CE1 HIS A  38       2.997   0.828  -0.237  1.00  0.00           C  
ATOM    248  NE2 HIS A  38       2.080  -0.121   0.032  1.00  0.00           N  
ATOM    249  H   HIS A  38       6.859  -1.540   0.131  1.00  0.00           H  
ATOM    250  HA  HIS A  38       6.610  -2.488  -2.562  1.00  0.00           H  
ATOM    251  HB2 HIS A  38       4.344  -2.615  -2.202  1.00  0.00           H  
ATOM    252  HB3 HIS A  38       5.026  -2.915  -0.624  1.00  0.00           H  
ATOM    253  HD1 HIS A  38       4.937   0.786  -1.045  1.00  0.00           H  
ATOM    254  HD2 HIS A  38       2.206  -2.315  -0.263  1.00  0.00           H  
ATOM    255  HE1 HIS A  38       2.849   1.891  -0.085  1.00  0.00           H  
ATOM    256  N   VAL A  39       5.479  -0.555  -3.928  1.00  0.00           N  
ATOM    257  CA  VAL A  39       5.194   0.501  -4.920  1.00  0.00           C  
ATOM    258  C   VAL A  39       3.708   0.408  -5.306  1.00  0.00           C  
ATOM    259  O   VAL A  39       3.082  -0.630  -5.089  1.00  0.00           O  
ATOM    260  CB  VAL A  39       6.130   0.329  -6.147  1.00  0.00           C  
ATOM    261  CG1 VAL A  39       5.950   1.410  -7.223  1.00  0.00           C  
ATOM    262  CG2 VAL A  39       7.611   0.366  -5.739  1.00  0.00           C  
ATOM    263  H   VAL A  39       5.085  -1.465  -4.125  1.00  0.00           H  
ATOM    264  HA  VAL A  39       5.371   1.484  -4.480  1.00  0.00           H  
ATOM    265  HB  VAL A  39       5.930  -0.641  -6.606  1.00  0.00           H  
ATOM    266 HG11 VAL A  39       6.040   2.403  -6.780  1.00  0.00           H  
ATOM    267 HG12 VAL A  39       6.716   1.299  -7.993  1.00  0.00           H  
ATOM    268 HG13 VAL A  39       4.988   1.307  -7.719  1.00  0.00           H  
ATOM    269 HG21 VAL A  39       7.836   1.302  -5.229  1.00  0.00           H  
ATOM    270 HG22 VAL A  39       7.848  -0.469  -5.080  1.00  0.00           H  
ATOM    271 HG23 VAL A  39       8.246   0.276  -6.622  1.00  0.00           H  
ATOM    272  N   MET A  40       3.121   1.450  -5.905  1.00  0.00           N  
ATOM    273  CA  MET A  40       1.719   1.459  -6.373  1.00  0.00           C  
ATOM    274  C   MET A  40       1.333   0.304  -7.328  1.00  0.00           C  
ATOM    275  O   MET A  40       0.157  -0.039  -7.435  1.00  0.00           O  
ATOM    276  CB  MET A  40       1.384   2.826  -6.995  1.00  0.00           C  
ATOM    277  CG  MET A  40       2.153   3.117  -8.292  1.00  0.00           C  
ATOM    278  SD  MET A  40       1.781   4.734  -9.020  1.00  0.00           S  
ATOM    279  CE  MET A  40       2.846   4.646 -10.487  1.00  0.00           C  
ATOM    280  H   MET A  40       3.662   2.296  -6.019  1.00  0.00           H  
ATOM    281  HA  MET A  40       1.085   1.348  -5.491  1.00  0.00           H  
ATOM    282  HB2 MET A  40       0.315   2.863  -7.208  1.00  0.00           H  
ATOM    283  HB3 MET A  40       1.607   3.609  -6.269  1.00  0.00           H  
ATOM    284  HG2 MET A  40       3.223   3.072  -8.091  1.00  0.00           H  
ATOM    285  HG3 MET A  40       1.911   2.350  -9.029  1.00  0.00           H  
ATOM    286  HE1 MET A  40       3.885   4.523 -10.181  1.00  0.00           H  
ATOM    287  HE2 MET A  40       2.550   3.800 -11.108  1.00  0.00           H  
ATOM    288  HE3 MET A  40       2.749   5.565 -11.064  1.00  0.00           H  
ATOM    289  N   ALA A  41       2.311  -0.329  -7.990  1.00  0.00           N  
ATOM    290  CA  ALA A  41       2.137  -1.536  -8.809  1.00  0.00           C  
ATOM    291  C   ALA A  41       2.001  -2.852  -7.997  1.00  0.00           C  
ATOM    292  O   ALA A  41       1.719  -3.907  -8.574  1.00  0.00           O  
ATOM    293  CB  ALA A  41       3.332  -1.609  -9.770  1.00  0.00           C  
ATOM    294  H   ALA A  41       3.248   0.030  -7.892  1.00  0.00           H  
ATOM    295  HA  ALA A  41       1.228  -1.427  -9.404  1.00  0.00           H  
ATOM    296  HB1 ALA A  41       3.391  -0.693 -10.360  1.00  0.00           H  
ATOM    297  HB2 ALA A  41       4.259  -1.739  -9.209  1.00  0.00           H  
ATOM    298  HB3 ALA A  41       3.208  -2.453 -10.450  1.00  0.00           H  
ATOM    299  N   LYS A  42       2.200  -2.801  -6.671  1.00  0.00           N  
ATOM    300  CA  LYS A  42       2.266  -3.950  -5.742  1.00  0.00           C  
ATOM    301  C   LYS A  42       1.365  -3.774  -4.512  1.00  0.00           C  
ATOM    302  O   LYS A  42       0.783  -4.750  -4.047  1.00  0.00           O  
ATOM    303  CB  LYS A  42       3.743  -4.142  -5.344  1.00  0.00           C  
ATOM    304  CG  LYS A  42       4.064  -5.403  -4.524  1.00  0.00           C  
ATOM    305  CD  LYS A  42       3.743  -6.707  -5.269  1.00  0.00           C  
ATOM    306  CE  LYS A  42       4.480  -7.877  -4.607  1.00  0.00           C  
ATOM    307  NZ  LYS A  42       4.137  -9.177  -5.238  1.00  0.00           N  
ATOM    308  H   LYS A  42       2.445  -1.893  -6.293  1.00  0.00           H  
ATOM    309  HA  LYS A  42       1.920  -4.848  -6.257  1.00  0.00           H  
ATOM    310  HB2 LYS A  42       4.349  -4.171  -6.251  1.00  0.00           H  
ATOM    311  HB3 LYS A  42       4.066  -3.273  -4.768  1.00  0.00           H  
ATOM    312  HG2 LYS A  42       5.131  -5.380  -4.298  1.00  0.00           H  
ATOM    313  HG3 LYS A  42       3.523  -5.381  -3.577  1.00  0.00           H  
ATOM    314  HD2 LYS A  42       2.666  -6.885  -5.242  1.00  0.00           H  
ATOM    315  HD3 LYS A  42       4.068  -6.625  -6.307  1.00  0.00           H  
ATOM    316  HE2 LYS A  42       5.557  -7.700  -4.684  1.00  0.00           H  
ATOM    317  HE3 LYS A  42       4.219  -7.904  -3.546  1.00  0.00           H  
ATOM    318  HZ1 LYS A  42       4.282  -9.160  -6.237  1.00  0.00           H  
ATOM    319  HZ2 LYS A  42       4.692  -9.927  -4.852  1.00  0.00           H  
ATOM    320  HZ3 LYS A  42       3.160  -9.417  -5.058  1.00  0.00           H  
ATOM    321  N   CYS A  43       1.169  -2.537  -4.049  1.00  0.00           N  
ATOM    322  CA  CYS A  43       0.201  -2.141  -3.021  1.00  0.00           C  
ATOM    323  C   CYS A  43      -1.216  -2.770  -3.189  1.00  0.00           C  
ATOM    324  O   CYS A  43      -1.749  -3.278  -2.194  1.00  0.00           O  
ATOM    325  CB  CYS A  43       0.228  -0.601  -2.977  1.00  0.00           C  
ATOM    326  SG  CYS A  43      -0.915   0.074  -1.745  1.00  0.00           S  
ATOM    327  H   CYS A  43       1.727  -1.799  -4.458  1.00  0.00           H  
ATOM    328  HA  CYS A  43       0.582  -2.498  -2.064  1.00  0.00           H  
ATOM    329  HB2 CYS A  43       1.244  -0.272  -2.743  1.00  0.00           H  
ATOM    330  HB3 CYS A  43      -0.028  -0.193  -3.954  1.00  0.00           H  
ATOM    331  N   PRO A  44      -1.822  -2.848  -4.401  1.00  0.00           N  
ATOM    332  CA  PRO A  44      -3.103  -3.533  -4.644  1.00  0.00           C  
ATOM    333  C   PRO A  44      -3.204  -4.998  -4.183  1.00  0.00           C  
ATOM    334  O   PRO A  44      -4.311  -5.486  -3.959  1.00  0.00           O  
ATOM    335  CB  PRO A  44      -3.347  -3.438  -6.153  1.00  0.00           C  
ATOM    336  CG  PRO A  44      -2.629  -2.151  -6.538  1.00  0.00           C  
ATOM    337  CD  PRO A  44      -1.409  -2.170  -5.623  1.00  0.00           C  
ATOM    338  HA  PRO A  44      -3.882  -2.966  -4.136  1.00  0.00           H  
ATOM    339  HB2 PRO A  44      -2.875  -4.279  -6.665  1.00  0.00           H  
ATOM    340  HB3 PRO A  44      -4.411  -3.394  -6.389  1.00  0.00           H  
ATOM    341  HG2 PRO A  44      -2.346  -2.142  -7.592  1.00  0.00           H  
ATOM    342  HG3 PRO A  44      -3.258  -1.292  -6.299  1.00  0.00           H  
ATOM    343  HD2 PRO A  44      -0.612  -2.733  -6.108  1.00  0.00           H  
ATOM    344  HD3 PRO A  44      -1.091  -1.149  -5.430  1.00  0.00           H  
ATOM    345  N   GLU A  45      -2.085  -5.706  -4.010  1.00  0.00           N  
ATOM    346  CA  GLU A  45      -2.039  -7.084  -3.490  1.00  0.00           C  
ATOM    347  C   GLU A  45      -2.487  -7.193  -2.013  1.00  0.00           C  
ATOM    348  O   GLU A  45      -2.846  -8.279  -1.551  1.00  0.00           O  
ATOM    349  CB  GLU A  45      -0.598  -7.587  -3.690  1.00  0.00           C  
ATOM    350  CG  GLU A  45      -0.311  -9.048  -3.332  1.00  0.00           C  
ATOM    351  CD  GLU A  45       1.181  -9.335  -3.562  1.00  0.00           C  
ATOM    352  OE1 GLU A  45       1.543  -9.967  -4.583  1.00  0.00           O  
ATOM    353  OE2 GLU A  45       2.016  -8.878  -2.744  1.00  0.00           O  
ATOM    354  H   GLU A  45      -1.196  -5.253  -4.198  1.00  0.00           H  
ATOM    355  HA  GLU A  45      -2.707  -7.709  -4.083  1.00  0.00           H  
ATOM    356  HB2 GLU A  45      -0.328  -7.444  -4.738  1.00  0.00           H  
ATOM    357  HB3 GLU A  45       0.063  -6.970  -3.091  1.00  0.00           H  
ATOM    358  HG2 GLU A  45      -0.545  -9.229  -2.282  1.00  0.00           H  
ATOM    359  HG3 GLU A  45      -0.931  -9.704  -3.949  1.00  0.00           H  
ATOM    360  N   ARG A  46      -2.511  -6.074  -1.270  1.00  0.00           N  
ATOM    361  CA  ARG A  46      -2.705  -6.013   0.193  1.00  0.00           C  
ATOM    362  C   ARG A  46      -3.961  -5.224   0.574  1.00  0.00           C  
ATOM    363  O   ARG A  46      -3.912  -4.260   1.336  1.00  0.00           O  
ATOM    364  CB  ARG A  46      -1.430  -5.488   0.886  1.00  0.00           C  
ATOM    365  CG  ARG A  46      -0.172  -6.320   0.590  1.00  0.00           C  
ATOM    366  CD  ARG A  46       0.666  -5.727  -0.553  1.00  0.00           C  
ATOM    367  NE  ARG A  46       1.745  -6.650  -0.944  1.00  0.00           N  
ATOM    368  CZ  ARG A  46       2.916  -6.817  -0.369  1.00  0.00           C  
ATOM    369  NH1 ARG A  46       3.328  -6.100   0.637  1.00  0.00           N  
ATOM    370  NH2 ARG A  46       3.685  -7.758  -0.828  1.00  0.00           N  
ATOM    371  H   ARG A  46      -2.246  -5.210  -1.736  1.00  0.00           H  
ATOM    372  HA  ARG A  46      -2.876  -7.025   0.569  1.00  0.00           H  
ATOM    373  HB2 ARG A  46      -1.258  -4.455   0.594  1.00  0.00           H  
ATOM    374  HB3 ARG A  46      -1.597  -5.508   1.965  1.00  0.00           H  
ATOM    375  HG2 ARG A  46       0.443  -6.354   1.489  1.00  0.00           H  
ATOM    376  HG3 ARG A  46      -0.458  -7.345   0.347  1.00  0.00           H  
ATOM    377  HD2 ARG A  46       0.029  -5.542  -1.416  1.00  0.00           H  
ATOM    378  HD3 ARG A  46       1.077  -4.764  -0.251  1.00  0.00           H  
ATOM    379  HE  ARG A  46       1.565  -7.289  -1.712  1.00  0.00           H  
ATOM    380 HH11 ARG A  46       2.703  -5.408   1.040  1.00  0.00           H  
ATOM    381 HH12 ARG A  46       4.223  -6.279   1.057  1.00  0.00           H  
ATOM    382 HH21 ARG A  46       3.288  -8.359  -1.554  1.00  0.00           H  
ATOM    383 HH22 ARG A  46       4.577  -7.960  -0.410  1.00  0.00           H  
ATOM    384  N   GLN A  47      -5.106  -5.645   0.031  1.00  0.00           N  
ATOM    385  CA  GLN A  47      -6.435  -5.035   0.229  1.00  0.00           C  
ATOM    386  C   GLN A  47      -6.851  -4.819   1.702  1.00  0.00           C  
ATOM    387  O   GLN A  47      -7.702  -3.970   1.968  1.00  0.00           O  
ATOM    388  CB  GLN A  47      -7.499  -5.889  -0.487  1.00  0.00           C  
ATOM    389  CG  GLN A  47      -7.362  -5.921  -2.019  1.00  0.00           C  
ATOM    390  CD  GLN A  47      -7.634  -4.572  -2.684  1.00  0.00           C  
ATOM    391  OE1 GLN A  47      -8.617  -3.893  -2.415  1.00  0.00           O  
ATOM    392  NE2 GLN A  47      -6.775  -4.119  -3.570  1.00  0.00           N  
ATOM    393  H   GLN A  47      -5.041  -6.441  -0.586  1.00  0.00           H  
ATOM    394  HA  GLN A  47      -6.423  -4.046  -0.230  1.00  0.00           H  
ATOM    395  HB2 GLN A  47      -7.439  -6.912  -0.110  1.00  0.00           H  
ATOM    396  HB3 GLN A  47      -8.491  -5.509  -0.239  1.00  0.00           H  
ATOM    397  HG2 GLN A  47      -6.367  -6.276  -2.290  1.00  0.00           H  
ATOM    398  HG3 GLN A  47      -8.079  -6.640  -2.418  1.00  0.00           H  
ATOM    399 HE21 GLN A  47      -5.963  -4.682  -3.813  1.00  0.00           H  
ATOM    400 HE22 GLN A  47      -7.003  -3.275  -4.071  1.00  0.00           H  
ATOM    401  N   ALA A  48      -6.251  -5.537   2.660  1.00  0.00           N  
ATOM    402  CA  ALA A  48      -6.438  -5.330   4.102  1.00  0.00           C  
ATOM    403  C   ALA A  48      -6.015  -3.927   4.607  1.00  0.00           C  
ATOM    404  O   ALA A  48      -6.513  -3.475   5.645  1.00  0.00           O  
ATOM    405  CB  ALA A  48      -5.668  -6.432   4.841  1.00  0.00           C  
ATOM    406  H   ALA A  48      -5.591  -6.245   2.374  1.00  0.00           H  
ATOM    407  HA  ALA A  48      -7.498  -5.447   4.330  1.00  0.00           H  
ATOM    408  HB1 ALA A  48      -5.834  -6.338   5.915  1.00  0.00           H  
ATOM    409  HB2 ALA A  48      -6.019  -7.413   4.517  1.00  0.00           H  
ATOM    410  HB3 ALA A  48      -4.599  -6.345   4.639  1.00  0.00           H  
ATOM    411  N   GLY A  49      -5.132  -3.230   3.874  1.00  0.00           N  
ATOM    412  CA  GLY A  49      -4.801  -1.812   4.087  1.00  0.00           C  
ATOM    413  C   GLY A  49      -5.883  -0.908   3.525  1.00  0.00           C  
ATOM    414  O   GLY A  49      -5.626  -0.187   2.542  1.00  0.00           O  
ATOM    415  OXT GLY A  49      -7.009  -0.925   4.058  1.00  0.00           O  
ATOM    416  H   GLY A  49      -4.750  -3.678   3.047  1.00  0.00           H  
ATOM    417  HA2 GLY A  49      -4.701  -1.603   5.151  1.00  0.00           H  
ATOM    418  HA3 GLY A  49      -3.857  -1.575   3.598  1.00  0.00           H  
TER     419      GLY A  49                                                      
HETATM  420 ZN    ZN A1050       0.039   0.096   0.228  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ARG A  23      -8.738  -3.756   6.290  1.00  0.00           N  
ATOM      2  CA  ARG A  23      -9.158  -3.113   5.016  1.00  0.00           C  
ATOM      3  C   ARG A  23      -8.696  -1.654   4.971  1.00  0.00           C  
ATOM      4  O   ARG A  23      -8.597  -1.005   6.014  1.00  0.00           O  
ATOM      5  CB  ARG A  23     -10.680  -3.219   4.778  1.00  0.00           C  
ATOM      6  CG  ARG A  23     -11.143  -4.662   4.501  1.00  0.00           C  
ATOM      7  CD  ARG A  23     -12.642  -4.737   4.179  1.00  0.00           C  
ATOM      8  NE  ARG A  23     -13.483  -4.404   5.346  1.00  0.00           N  
ATOM      9  CZ  ARG A  23     -14.759  -4.064   5.329  1.00  0.00           C  
ATOM     10  NH1 ARG A  23     -15.442  -3.980   4.224  1.00  0.00           N  
ATOM     11  NH2 ARG A  23     -15.382  -3.801   6.441  1.00  0.00           N  
ATOM     12  H1  ARG A  23      -7.731  -3.675   6.380  1.00  0.00           H  
ATOM     13  H2  ARG A  23      -9.172  -3.305   7.083  1.00  0.00           H  
ATOM     14  H3  ARG A  23      -8.964  -4.740   6.291  1.00  0.00           H  
ATOM     15  HA  ARG A  23      -8.648  -3.625   4.199  1.00  0.00           H  
ATOM     16  HB2 ARG A  23     -11.212  -2.816   5.642  1.00  0.00           H  
ATOM     17  HB3 ARG A  23     -10.941  -2.612   3.910  1.00  0.00           H  
ATOM     18  HG2 ARG A  23     -10.594  -5.049   3.643  1.00  0.00           H  
ATOM     19  HG3 ARG A  23     -10.934  -5.301   5.361  1.00  0.00           H  
ATOM     20  HD2 ARG A  23     -12.855  -4.056   3.353  1.00  0.00           H  
ATOM     21  HD3 ARG A  23     -12.876  -5.754   3.855  1.00  0.00           H  
ATOM     22  HE  ARG A  23     -13.058  -4.478   6.257  1.00  0.00           H  
ATOM     23 HH11 ARG A  23     -14.990  -4.193   3.352  1.00  0.00           H  
ATOM     24 HH12 ARG A  23     -16.414  -3.720   4.239  1.00  0.00           H  
ATOM     25 HH21 ARG A  23     -14.896  -3.854   7.320  1.00  0.00           H  
ATOM     26 HH22 ARG A  23     -16.354  -3.543   6.426  1.00  0.00           H  
ATOM     27  N   ALA A  24      -8.447  -1.124   3.768  1.00  0.00           N  
ATOM     28  CA  ALA A  24      -8.024   0.262   3.504  1.00  0.00           C  
ATOM     29  C   ALA A  24      -6.742   0.708   4.263  1.00  0.00           C  
ATOM     30  O   ALA A  24      -6.803   1.581   5.136  1.00  0.00           O  
ATOM     31  CB  ALA A  24      -9.226   1.205   3.684  1.00  0.00           C  
ATOM     32  H   ALA A  24      -8.508  -1.745   2.969  1.00  0.00           H  
ATOM     33  HA  ALA A  24      -7.775   0.315   2.443  1.00  0.00           H  
ATOM     34  HB1 ALA A  24      -9.538   1.228   4.730  1.00  0.00           H  
ATOM     35  HB2 ALA A  24     -10.061   0.865   3.068  1.00  0.00           H  
ATOM     36  HB3 ALA A  24      -8.952   2.214   3.376  1.00  0.00           H  
ATOM     37  N   PRO A  25      -5.558   0.144   3.938  1.00  0.00           N  
ATOM     38  CA  PRO A  25      -4.276   0.474   4.580  1.00  0.00           C  
ATOM     39  C   PRO A  25      -3.792   1.922   4.365  1.00  0.00           C  
ATOM     40  O   PRO A  25      -2.882   2.375   5.065  1.00  0.00           O  
ATOM     41  CB  PRO A  25      -3.278  -0.554   4.043  1.00  0.00           C  
ATOM     42  CG  PRO A  25      -3.844  -0.922   2.675  1.00  0.00           C  
ATOM     43  CD  PRO A  25      -5.349  -0.869   2.911  1.00  0.00           C  
ATOM     44  HA  PRO A  25      -4.367   0.329   5.656  1.00  0.00           H  
ATOM     45  HB2 PRO A  25      -2.271  -0.148   3.967  1.00  0.00           H  
ATOM     46  HB3 PRO A  25      -3.282  -1.435   4.686  1.00  0.00           H  
ATOM     47  HG2 PRO A  25      -3.558  -0.166   1.942  1.00  0.00           H  
ATOM     48  HG3 PRO A  25      -3.524  -1.912   2.350  1.00  0.00           H  
ATOM     49  HD2 PRO A  25      -5.860  -0.616   1.983  1.00  0.00           H  
ATOM     50  HD3 PRO A  25      -5.694  -1.835   3.282  1.00  0.00           H  
ATOM     51  N   ARG A  26      -4.444   2.697   3.482  1.00  0.00           N  
ATOM     52  CA  ARG A  26      -4.292   4.163   3.372  1.00  0.00           C  
ATOM     53  C   ARG A  26      -4.503   4.899   4.707  1.00  0.00           C  
ATOM     54  O   ARG A  26      -3.871   5.935   4.921  1.00  0.00           O  
ATOM     55  CB  ARG A  26      -5.233   4.681   2.264  1.00  0.00           C  
ATOM     56  CG  ARG A  26      -5.247   6.210   2.069  1.00  0.00           C  
ATOM     57  CD  ARG A  26      -3.867   6.803   1.744  1.00  0.00           C  
ATOM     58  NE  ARG A  26      -3.900   8.278   1.735  1.00  0.00           N  
ATOM     59  CZ  ARG A  26      -3.769   9.086   2.775  1.00  0.00           C  
ATOM     60  NH1 ARG A  26      -3.628   8.652   3.996  1.00  0.00           N  
ATOM     61  NH2 ARG A  26      -3.780  10.377   2.603  1.00  0.00           N  
ATOM     62  H   ARG A  26      -5.135   2.250   2.897  1.00  0.00           H  
ATOM     63  HA  ARG A  26      -3.261   4.362   3.073  1.00  0.00           H  
ATOM     64  HB2 ARG A  26      -4.948   4.216   1.317  1.00  0.00           H  
ATOM     65  HB3 ARG A  26      -6.254   4.366   2.492  1.00  0.00           H  
ATOM     66  HG2 ARG A  26      -5.928   6.449   1.252  1.00  0.00           H  
ATOM     67  HG3 ARG A  26      -5.643   6.681   2.970  1.00  0.00           H  
ATOM     68  HD2 ARG A  26      -3.127   6.465   2.469  1.00  0.00           H  
ATOM     69  HD3 ARG A  26      -3.555   6.441   0.763  1.00  0.00           H  
ATOM     70  HE  ARG A  26      -4.014   8.723   0.837  1.00  0.00           H  
ATOM     71 HH11 ARG A  26      -3.654   7.656   4.187  1.00  0.00           H  
ATOM     72 HH12 ARG A  26      -3.532   9.298   4.760  1.00  0.00           H  
ATOM     73 HH21 ARG A  26      -3.887  10.765   1.679  1.00  0.00           H  
ATOM     74 HH22 ARG A  26      -3.681  10.996   3.389  1.00  0.00           H  
ATOM     75  N   ARG A  27      -5.297   4.335   5.631  1.00  0.00           N  
ATOM     76  CA  ARG A  27      -5.456   4.785   7.037  1.00  0.00           C  
ATOM     77  C   ARG A  27      -4.127   4.917   7.815  1.00  0.00           C  
ATOM     78  O   ARG A  27      -4.063   5.623   8.820  1.00  0.00           O  
ATOM     79  CB  ARG A  27      -6.422   3.812   7.763  1.00  0.00           C  
ATOM     80  CG  ARG A  27      -5.694   2.521   8.173  1.00  0.00           C  
ATOM     81  CD  ARG A  27      -6.541   1.371   8.709  1.00  0.00           C  
ATOM     82  NE  ARG A  27      -5.625   0.254   9.030  1.00  0.00           N  
ATOM     83  CZ  ARG A  27      -5.325  -0.764   8.245  1.00  0.00           C  
ATOM     84  NH1 ARG A  27      -6.044  -1.075   7.214  1.00  0.00           N  
ATOM     85  NH2 ARG A  27      -4.273  -1.490   8.455  1.00  0.00           N  
ATOM     86  H   ARG A  27      -5.801   3.503   5.346  1.00  0.00           H  
ATOM     87  HA  ARG A  27      -5.912   5.777   7.030  1.00  0.00           H  
ATOM     88  HB2 ARG A  27      -6.810   4.295   8.661  1.00  0.00           H  
ATOM     89  HB3 ARG A  27      -7.265   3.575   7.112  1.00  0.00           H  
ATOM     90  HG2 ARG A  27      -5.126   2.147   7.321  1.00  0.00           H  
ATOM     91  HG3 ARG A  27      -5.003   2.776   8.973  1.00  0.00           H  
ATOM     92  HD2 ARG A  27      -7.062   1.693   9.613  1.00  0.00           H  
ATOM     93  HD3 ARG A  27      -7.283   1.083   7.962  1.00  0.00           H  
ATOM     94  HE  ARG A  27      -5.046   0.357   9.849  1.00  0.00           H  
ATOM     95 HH11 ARG A  27      -6.907  -0.588   7.026  1.00  0.00           H  
ATOM     96 HH12 ARG A  27      -5.792  -1.886   6.647  1.00  0.00           H  
ATOM     97 HH21 ARG A  27      -3.572  -1.184   9.122  1.00  0.00           H  
ATOM     98 HH22 ARG A  27      -4.088  -2.265   7.814  1.00  0.00           H  
ATOM     99  N   GLN A  28      -3.096   4.195   7.365  1.00  0.00           N  
ATOM    100  CA  GLN A  28      -1.835   3.897   8.061  1.00  0.00           C  
ATOM    101  C   GLN A  28      -0.622   4.177   7.144  1.00  0.00           C  
ATOM    102  O   GLN A  28       0.474   3.660   7.361  1.00  0.00           O  
ATOM    103  CB  GLN A  28      -1.936   2.427   8.532  1.00  0.00           C  
ATOM    104  CG  GLN A  28      -0.888   1.953   9.552  1.00  0.00           C  
ATOM    105  CD  GLN A  28      -1.255   0.615  10.205  1.00  0.00           C  
ATOM    106  OE1 GLN A  28      -2.219  -0.063   9.858  1.00  0.00           O  
ATOM    107  NE2 GLN A  28      -0.499   0.176  11.186  1.00  0.00           N  
ATOM    108  H   GLN A  28      -3.267   3.645   6.532  1.00  0.00           H  
ATOM    109  HA  GLN A  28      -1.743   4.544   8.935  1.00  0.00           H  
ATOM    110  HB2 GLN A  28      -2.902   2.308   9.014  1.00  0.00           H  
ATOM    111  HB3 GLN A  28      -1.913   1.766   7.663  1.00  0.00           H  
ATOM    112  HG2 GLN A  28       0.079   1.839   9.067  1.00  0.00           H  
ATOM    113  HG3 GLN A  28      -0.793   2.703  10.338  1.00  0.00           H  
ATOM    114 HE21 GLN A  28       0.293   0.715  11.504  1.00  0.00           H  
ATOM    115 HE22 GLN A  28      -0.749  -0.695  11.628  1.00  0.00           H  
ATOM    116  N   GLY A  29      -0.822   4.964   6.076  1.00  0.00           N  
ATOM    117  CA  GLY A  29       0.199   5.283   5.068  1.00  0.00           C  
ATOM    118  C   GLY A  29       0.830   4.057   4.398  1.00  0.00           C  
ATOM    119  O   GLY A  29       2.003   4.109   4.026  1.00  0.00           O  
ATOM    120  H   GLY A  29      -1.740   5.374   5.959  1.00  0.00           H  
ATOM    121  HA2 GLY A  29      -0.259   5.891   4.288  1.00  0.00           H  
ATOM    122  HA3 GLY A  29       0.993   5.866   5.537  1.00  0.00           H  
ATOM    123  N   CYS A  30       0.079   2.954   4.284  1.00  0.00           N  
ATOM    124  CA  CYS A  30       0.531   1.625   3.858  1.00  0.00           C  
ATOM    125  C   CYS A  30       1.637   0.973   4.722  1.00  0.00           C  
ATOM    126  O   CYS A  30       2.224  -0.017   4.285  1.00  0.00           O  
ATOM    127  CB  CYS A  30       0.874   1.631   2.355  1.00  0.00           C  
ATOM    128  SG  CYS A  30      -0.625   1.767   1.352  1.00  0.00           S  
ATOM    129  H   CYS A  30      -0.889   3.020   4.573  1.00  0.00           H  
ATOM    130  HA  CYS A  30      -0.333   0.977   3.984  1.00  0.00           H  
ATOM    131  HB2 CYS A  30       1.547   2.459   2.130  1.00  0.00           H  
ATOM    132  HB3 CYS A  30       1.389   0.701   2.109  1.00  0.00           H  
ATOM    133  N   TRP A  31       1.940   1.449   5.935  1.00  0.00           N  
ATOM    134  CA  TRP A  31       3.003   0.848   6.764  1.00  0.00           C  
ATOM    135  C   TRP A  31       2.746  -0.630   7.134  1.00  0.00           C  
ATOM    136  O   TRP A  31       3.688  -1.422   7.211  1.00  0.00           O  
ATOM    137  CB  TRP A  31       3.267   1.717   7.999  1.00  0.00           C  
ATOM    138  CG  TRP A  31       4.611   1.492   8.625  1.00  0.00           C  
ATOM    139  CD1 TRP A  31       4.846   0.884   9.810  1.00  0.00           C  
ATOM    140  CD2 TRP A  31       5.927   1.845   8.093  1.00  0.00           C  
ATOM    141  NE1 TRP A  31       6.208   0.836  10.048  1.00  0.00           N  
ATOM    142  CE2 TRP A  31       6.923   1.409   9.018  1.00  0.00           C  
ATOM    143  CE3 TRP A  31       6.382   2.490   6.919  1.00  0.00           C  
ATOM    144  CZ2 TRP A  31       8.295   1.598   8.790  1.00  0.00           C  
ATOM    145  CZ3 TRP A  31       7.757   2.677   6.675  1.00  0.00           C  
ATOM    146  CH2 TRP A  31       8.713   2.235   7.608  1.00  0.00           C  
ATOM    147  H   TRP A  31       1.456   2.271   6.280  1.00  0.00           H  
ATOM    148  HA  TRP A  31       3.918   0.848   6.175  1.00  0.00           H  
ATOM    149  HB2 TRP A  31       3.223   2.767   7.704  1.00  0.00           H  
ATOM    150  HB3 TRP A  31       2.484   1.547   8.738  1.00  0.00           H  
ATOM    151  HD1 TRP A  31       4.079   0.487  10.470  1.00  0.00           H  
ATOM    152  HE1 TRP A  31       6.613   0.424  10.881  1.00  0.00           H  
ATOM    153  HE3 TRP A  31       5.656   2.854   6.208  1.00  0.00           H  
ATOM    154  HZ2 TRP A  31       9.021   1.257   9.516  1.00  0.00           H  
ATOM    155  HZ3 TRP A  31       8.082   3.171   5.769  1.00  0.00           H  
ATOM    156  HH2 TRP A  31       9.769   2.388   7.417  1.00  0.00           H  
ATOM    157  N   LYS A  32       1.471  -1.027   7.281  1.00  0.00           N  
ATOM    158  CA  LYS A  32       1.027  -2.429   7.446  1.00  0.00           C  
ATOM    159  C   LYS A  32       0.938  -3.213   6.121  1.00  0.00           C  
ATOM    160  O   LYS A  32       1.071  -4.439   6.121  1.00  0.00           O  
ATOM    161  CB  LYS A  32      -0.330  -2.413   8.185  1.00  0.00           C  
ATOM    162  CG  LYS A  32      -1.018  -3.780   8.357  1.00  0.00           C  
ATOM    163  CD  LYS A  32      -0.230  -4.778   9.227  1.00  0.00           C  
ATOM    164  CE  LYS A  32      -0.609  -6.224   8.879  1.00  0.00           C  
ATOM    165  NZ  LYS A  32       0.127  -6.706   7.679  1.00  0.00           N  
ATOM    166  H   LYS A  32       0.764  -0.305   7.238  1.00  0.00           H  
ATOM    167  HA  LYS A  32       1.759  -2.950   8.065  1.00  0.00           H  
ATOM    168  HB2 LYS A  32      -0.182  -1.978   9.174  1.00  0.00           H  
ATOM    169  HB3 LYS A  32      -1.019  -1.767   7.636  1.00  0.00           H  
ATOM    170  HG2 LYS A  32      -1.991  -3.620   8.822  1.00  0.00           H  
ATOM    171  HG3 LYS A  32      -1.212  -4.206   7.372  1.00  0.00           H  
ATOM    172  HD2 LYS A  32       0.845  -4.653   9.104  1.00  0.00           H  
ATOM    173  HD3 LYS A  32      -0.472  -4.586  10.274  1.00  0.00           H  
ATOM    174  HE2 LYS A  32      -0.376  -6.866   9.734  1.00  0.00           H  
ATOM    175  HE3 LYS A  32      -1.689  -6.273   8.712  1.00  0.00           H  
ATOM    176  HZ1 LYS A  32       0.097  -6.028   6.924  1.00  0.00           H  
ATOM    177  HZ2 LYS A  32       1.105  -6.854   7.891  1.00  0.00           H  
ATOM    178  HZ3 LYS A  32      -0.248  -7.583   7.343  1.00  0.00           H  
ATOM    179  N   CYS A  33       0.698  -2.517   5.010  1.00  0.00           N  
ATOM    180  CA  CYS A  33       0.517  -3.069   3.664  1.00  0.00           C  
ATOM    181  C   CYS A  33       1.862  -3.428   2.994  1.00  0.00           C  
ATOM    182  O   CYS A  33       2.018  -4.524   2.445  1.00  0.00           O  
ATOM    183  CB  CYS A  33      -0.320  -2.025   2.898  1.00  0.00           C  
ATOM    184  SG  CYS A  33       0.103  -1.835   1.152  1.00  0.00           S  
ATOM    185  H   CYS A  33       0.662  -1.516   5.102  1.00  0.00           H  
ATOM    186  HA  CYS A  33      -0.069  -3.986   3.729  1.00  0.00           H  
ATOM    187  HB2 CYS A  33      -1.368  -2.312   2.983  1.00  0.00           H  
ATOM    188  HB3 CYS A  33      -0.203  -1.049   3.364  1.00  0.00           H  
ATOM    189  N   GLY A  34       2.851  -2.533   3.096  1.00  0.00           N  
ATOM    190  CA  GLY A  34       4.200  -2.743   2.568  1.00  0.00           C  
ATOM    191  C   GLY A  34       5.057  -1.492   2.337  1.00  0.00           C  
ATOM    192  O   GLY A  34       6.100  -1.620   1.705  1.00  0.00           O  
ATOM    193  H   GLY A  34       2.629  -1.664   3.565  1.00  0.00           H  
ATOM    194  HA2 GLY A  34       4.741  -3.384   3.263  1.00  0.00           H  
ATOM    195  HA3 GLY A  34       4.129  -3.267   1.614  1.00  0.00           H  
ATOM    196  N   LYS A  35       4.679  -0.291   2.809  1.00  0.00           N  
ATOM    197  CA  LYS A  35       5.431   0.978   2.610  1.00  0.00           C  
ATOM    198  C   LYS A  35       6.917   0.922   3.019  1.00  0.00           C  
ATOM    199  O   LYS A  35       7.722   1.712   2.526  1.00  0.00           O  
ATOM    200  CB  LYS A  35       4.677   2.113   3.331  1.00  0.00           C  
ATOM    201  CG  LYS A  35       5.286   3.527   3.229  1.00  0.00           C  
ATOM    202  CD  LYS A  35       5.411   4.092   1.803  1.00  0.00           C  
ATOM    203  CE  LYS A  35       4.072   4.263   1.067  1.00  0.00           C  
ATOM    204  NZ  LYS A  35       3.193   5.268   1.720  1.00  0.00           N  
ATOM    205  H   LYS A  35       3.801  -0.240   3.314  1.00  0.00           H  
ATOM    206  HA  LYS A  35       5.428   1.193   1.541  1.00  0.00           H  
ATOM    207  HB2 LYS A  35       3.660   2.149   2.946  1.00  0.00           H  
ATOM    208  HB3 LYS A  35       4.615   1.861   4.386  1.00  0.00           H  
ATOM    209  HG2 LYS A  35       4.678   4.205   3.826  1.00  0.00           H  
ATOM    210  HG3 LYS A  35       6.273   3.525   3.690  1.00  0.00           H  
ATOM    211  HD2 LYS A  35       5.910   5.061   1.857  1.00  0.00           H  
ATOM    212  HD3 LYS A  35       6.049   3.436   1.212  1.00  0.00           H  
ATOM    213  HE2 LYS A  35       4.287   4.577   0.041  1.00  0.00           H  
ATOM    214  HE3 LYS A  35       3.566   3.295   1.022  1.00  0.00           H  
ATOM    215  HZ1 LYS A  35       3.663   6.157   1.824  1.00  0.00           H  
ATOM    216  HZ2 LYS A  35       2.355   5.426   1.176  1.00  0.00           H  
ATOM    217  HZ3 LYS A  35       2.901   4.950   2.642  1.00  0.00           H  
ATOM    218  N   THR A  36       7.303  -0.054   3.841  1.00  0.00           N  
ATOM    219  CA  THR A  36       8.699  -0.444   4.119  1.00  0.00           C  
ATOM    220  C   THR A  36       9.546  -0.738   2.863  1.00  0.00           C  
ATOM    221  O   THR A  36      10.773  -0.626   2.926  1.00  0.00           O  
ATOM    222  CB  THR A  36       8.732  -1.674   5.042  1.00  0.00           C  
ATOM    223  OG1 THR A  36       7.941  -2.710   4.493  1.00  0.00           O  
ATOM    224  CG2 THR A  36       8.175  -1.368   6.434  1.00  0.00           C  
ATOM    225  H   THR A  36       6.589  -0.676   4.183  1.00  0.00           H  
ATOM    226  HA  THR A  36       9.187   0.379   4.642  1.00  0.00           H  
ATOM    227  HB  THR A  36       9.762  -2.018   5.147  1.00  0.00           H  
ATOM    228  HG1 THR A  36       8.088  -3.508   5.032  1.00  0.00           H  
ATOM    229 HG21 THR A  36       8.757  -0.569   6.888  1.00  0.00           H  
ATOM    230 HG22 THR A  36       7.130  -1.063   6.375  1.00  0.00           H  
ATOM    231 HG23 THR A  36       8.252  -2.254   7.063  1.00  0.00           H  
ATOM    232  N   GLY A  37       8.930  -1.063   1.716  1.00  0.00           N  
ATOM    233  CA  GLY A  37       9.624  -1.220   0.425  1.00  0.00           C  
ATOM    234  C   GLY A  37       8.761  -1.412  -0.840  1.00  0.00           C  
ATOM    235  O   GLY A  37       9.327  -1.548  -1.928  1.00  0.00           O  
ATOM    236  H   GLY A  37       7.929  -1.216   1.754  1.00  0.00           H  
ATOM    237  HA2 GLY A  37      10.242  -0.337   0.261  1.00  0.00           H  
ATOM    238  HA3 GLY A  37      10.288  -2.081   0.499  1.00  0.00           H  
ATOM    239  N   HIS A  38       7.426  -1.453  -0.743  1.00  0.00           N  
ATOM    240  CA  HIS A  38       6.516  -1.686  -1.878  1.00  0.00           C  
ATOM    241  C   HIS A  38       6.451  -0.517  -2.882  1.00  0.00           C  
ATOM    242  O   HIS A  38       6.914   0.595  -2.611  1.00  0.00           O  
ATOM    243  CB  HIS A  38       5.108  -2.081  -1.373  1.00  0.00           C  
ATOM    244  CG  HIS A  38       4.144  -0.977  -0.960  1.00  0.00           C  
ATOM    245  ND1 HIS A  38       4.330   0.389  -1.001  1.00  0.00           N  
ATOM    246  CD2 HIS A  38       2.842  -1.178  -0.585  1.00  0.00           C  
ATOM    247  CE1 HIS A  38       3.167   0.986  -0.684  1.00  0.00           C  
ATOM    248  NE2 HIS A  38       2.223   0.070  -0.401  1.00  0.00           N  
ATOM    249  H   HIS A  38       7.005  -1.364   0.172  1.00  0.00           H  
ATOM    250  HA  HIS A  38       6.905  -2.546  -2.426  1.00  0.00           H  
ATOM    251  HB2 HIS A  38       4.618  -2.634  -2.176  1.00  0.00           H  
ATOM    252  HB3 HIS A  38       5.214  -2.783  -0.546  1.00  0.00           H  
ATOM    253  HD1 HIS A  38       5.176   0.869  -1.299  1.00  0.00           H  
ATOM    254  HD2 HIS A  38       2.364  -2.144  -0.499  1.00  0.00           H  
ATOM    255  HE1 HIS A  38       3.001   2.056  -0.690  1.00  0.00           H  
ATOM    256  N   VAL A  39       5.754  -0.749  -3.996  1.00  0.00           N  
ATOM    257  CA  VAL A  39       5.416   0.245  -5.031  1.00  0.00           C  
ATOM    258  C   VAL A  39       3.902   0.192  -5.277  1.00  0.00           C  
ATOM    259  O   VAL A  39       3.266  -0.840  -5.055  1.00  0.00           O  
ATOM    260  CB  VAL A  39       6.229  -0.035  -6.322  1.00  0.00           C  
ATOM    261  CG1 VAL A  39       5.994   1.014  -7.420  1.00  0.00           C  
ATOM    262  CG2 VAL A  39       7.740  -0.050  -6.046  1.00  0.00           C  
ATOM    263  H   VAL A  39       5.350  -1.669  -4.109  1.00  0.00           H  
ATOM    264  HA  VAL A  39       5.666   1.246  -4.679  1.00  0.00           H  
ATOM    265  HB  VAL A  39       5.944  -1.012  -6.714  1.00  0.00           H  
ATOM    266 HG11 VAL A  39       6.204   2.014  -7.037  1.00  0.00           H  
ATOM    267 HG12 VAL A  39       6.652   0.815  -8.267  1.00  0.00           H  
ATOM    268 HG13 VAL A  39       4.973   0.966  -7.789  1.00  0.00           H  
ATOM    269 HG21 VAL A  39       8.050   0.897  -5.603  1.00  0.00           H  
ATOM    270 HG22 VAL A  39       7.996  -0.864  -5.367  1.00  0.00           H  
ATOM    271 HG23 VAL A  39       8.289  -0.208  -6.975  1.00  0.00           H  
ATOM    272  N   MET A  40       3.297   1.284  -5.753  1.00  0.00           N  
ATOM    273  CA  MET A  40       1.844   1.375  -5.987  1.00  0.00           C  
ATOM    274  C   MET A  40       1.307   0.407  -7.065  1.00  0.00           C  
ATOM    275  O   MET A  40       0.100   0.186  -7.144  1.00  0.00           O  
ATOM    276  CB  MET A  40       1.438   2.827  -6.293  1.00  0.00           C  
ATOM    277  CG  MET A  40       1.886   3.832  -5.218  1.00  0.00           C  
ATOM    278  SD  MET A  40       1.527   3.408  -3.484  1.00  0.00           S  
ATOM    279  CE  MET A  40      -0.287   3.359  -3.511  1.00  0.00           C  
ATOM    280  H   MET A  40       3.857   2.112  -5.910  1.00  0.00           H  
ATOM    281  HA  MET A  40       1.348   1.090  -5.060  1.00  0.00           H  
ATOM    282  HB2 MET A  40       1.866   3.128  -7.252  1.00  0.00           H  
ATOM    283  HB3 MET A  40       0.353   2.877  -6.380  1.00  0.00           H  
ATOM    284  HG2 MET A  40       2.964   3.971  -5.307  1.00  0.00           H  
ATOM    285  HG3 MET A  40       1.422   4.795  -5.439  1.00  0.00           H  
ATOM    286  HE1 MET A  40      -0.677   4.315  -3.864  1.00  0.00           H  
ATOM    287  HE2 MET A  40      -0.628   2.561  -4.169  1.00  0.00           H  
ATOM    288  HE3 MET A  40      -0.659   3.171  -2.503  1.00  0.00           H  
ATOM    289  N   ALA A  41       2.185  -0.223  -7.857  1.00  0.00           N  
ATOM    290  CA  ALA A  41       1.864  -1.356  -8.735  1.00  0.00           C  
ATOM    291  C   ALA A  41       1.597  -2.687  -7.984  1.00  0.00           C  
ATOM    292  O   ALA A  41       1.059  -3.629  -8.571  1.00  0.00           O  
ATOM    293  CB  ALA A  41       3.021  -1.514  -9.729  1.00  0.00           C  
ATOM    294  H   ALA A  41       3.152   0.050  -7.789  1.00  0.00           H  
ATOM    295  HA  ALA A  41       0.960  -1.115  -9.298  1.00  0.00           H  
ATOM    296  HB1 ALA A  41       3.167  -0.583 -10.281  1.00  0.00           H  
ATOM    297  HB2 ALA A  41       3.941  -1.769  -9.201  1.00  0.00           H  
ATOM    298  HB3 ALA A  41       2.789  -2.307 -10.442  1.00  0.00           H  
ATOM    299  N   LYS A  42       1.954  -2.768  -6.691  1.00  0.00           N  
ATOM    300  CA  LYS A  42       1.838  -3.952  -5.813  1.00  0.00           C  
ATOM    301  C   LYS A  42       0.938  -3.703  -4.593  1.00  0.00           C  
ATOM    302  O   LYS A  42       0.282  -4.633  -4.130  1.00  0.00           O  
ATOM    303  CB  LYS A  42       3.263  -4.394  -5.419  1.00  0.00           C  
ATOM    304  CG  LYS A  42       3.358  -5.593  -4.457  1.00  0.00           C  
ATOM    305  CD  LYS A  42       2.625  -6.864  -4.911  1.00  0.00           C  
ATOM    306  CE  LYS A  42       3.183  -7.471  -6.204  1.00  0.00           C  
ATOM    307  NZ  LYS A  42       2.318  -8.580  -6.681  1.00  0.00           N  
ATOM    308  H   LYS A  42       2.424  -1.957  -6.302  1.00  0.00           H  
ATOM    309  HA  LYS A  42       1.369  -4.763  -6.372  1.00  0.00           H  
ATOM    310  HB2 LYS A  42       3.818  -4.633  -6.328  1.00  0.00           H  
ATOM    311  HB3 LYS A  42       3.772  -3.553  -4.943  1.00  0.00           H  
ATOM    312  HG2 LYS A  42       4.411  -5.833  -4.308  1.00  0.00           H  
ATOM    313  HG3 LYS A  42       2.956  -5.296  -3.487  1.00  0.00           H  
ATOM    314  HD2 LYS A  42       2.724  -7.604  -4.117  1.00  0.00           H  
ATOM    315  HD3 LYS A  42       1.566  -6.652  -5.039  1.00  0.00           H  
ATOM    316  HE2 LYS A  42       3.256  -6.698  -6.973  1.00  0.00           H  
ATOM    317  HE3 LYS A  42       4.193  -7.843  -6.001  1.00  0.00           H  
ATOM    318  HZ1 LYS A  42       2.030  -9.183  -5.907  1.00  0.00           H  
ATOM    319  HZ2 LYS A  42       1.467  -8.229  -7.094  1.00  0.00           H  
ATOM    320  HZ3 LYS A  42       2.786  -9.150  -7.372  1.00  0.00           H  
ATOM    321  N   CYS A  43       0.813  -2.456  -4.139  1.00  0.00           N  
ATOM    322  CA  CYS A  43      -0.145  -2.016  -3.117  1.00  0.00           C  
ATOM    323  C   CYS A  43      -1.601  -2.561  -3.285  1.00  0.00           C  
ATOM    324  O   CYS A  43      -2.203  -2.963  -2.280  1.00  0.00           O  
ATOM    325  CB  CYS A  43      -0.045  -0.484  -3.068  1.00  0.00           C  
ATOM    326  SG  CYS A  43      -0.984   0.174  -1.674  1.00  0.00           S  
ATOM    327  H   CYS A  43       1.432  -1.759  -4.529  1.00  0.00           H  
ATOM    328  HA  CYS A  43       0.218  -2.395  -2.160  1.00  0.00           H  
ATOM    329  HB2 CYS A  43       1.003  -0.192  -2.961  1.00  0.00           H  
ATOM    330  HB3 CYS A  43      -0.427  -0.052  -3.993  1.00  0.00           H  
ATOM    331  N   PRO A  44      -2.182  -2.679  -4.504  1.00  0.00           N  
ATOM    332  CA  PRO A  44      -3.473  -3.345  -4.740  1.00  0.00           C  
ATOM    333  C   PRO A  44      -3.620  -4.777  -4.185  1.00  0.00           C  
ATOM    334  O   PRO A  44      -4.733  -5.197  -3.867  1.00  0.00           O  
ATOM    335  CB  PRO A  44      -3.672  -3.333  -6.258  1.00  0.00           C  
ATOM    336  CG  PRO A  44      -2.936  -2.069  -6.687  1.00  0.00           C  
ATOM    337  CD  PRO A  44      -1.740  -2.047  -5.740  1.00  0.00           C  
ATOM    338  HA  PRO A  44      -4.250  -2.726  -4.293  1.00  0.00           H  
ATOM    339  HB2 PRO A  44      -3.190  -4.203  -6.709  1.00  0.00           H  
ATOM    340  HB3 PRO A  44      -4.728  -3.297  -6.527  1.00  0.00           H  
ATOM    341  HG2 PRO A  44      -2.625  -2.111  -7.731  1.00  0.00           H  
ATOM    342  HG3 PRO A  44      -3.565  -1.196  -6.505  1.00  0.00           H  
ATOM    343  HD2 PRO A  44      -0.929  -2.620  -6.186  1.00  0.00           H  
ATOM    344  HD3 PRO A  44      -1.433  -1.018  -5.566  1.00  0.00           H  
ATOM    345  N   GLU A  45      -2.523  -5.526  -4.021  1.00  0.00           N  
ATOM    346  CA  GLU A  45      -2.505  -6.876  -3.422  1.00  0.00           C  
ATOM    347  C   GLU A  45      -2.887  -6.878  -1.923  1.00  0.00           C  
ATOM    348  O   GLU A  45      -3.259  -7.913  -1.367  1.00  0.00           O  
ATOM    349  CB  GLU A  45      -1.092  -7.461  -3.624  1.00  0.00           C  
ATOM    350  CG  GLU A  45      -0.941  -8.959  -3.329  1.00  0.00           C  
ATOM    351  CD  GLU A  45       0.526  -9.388  -3.501  1.00  0.00           C  
ATOM    352  OE1 GLU A  45       0.919  -9.811  -4.615  1.00  0.00           O  
ATOM    353  OE2 GLU A  45       1.305  -9.259  -2.524  1.00  0.00           O  
ATOM    354  H   GLU A  45      -1.625  -5.122  -4.271  1.00  0.00           H  
ATOM    355  HA  GLU A  45      -3.222  -7.506  -3.950  1.00  0.00           H  
ATOM    356  HB2 GLU A  45      -0.799  -7.299  -4.662  1.00  0.00           H  
ATOM    357  HB3 GLU A  45      -0.395  -6.915  -2.988  1.00  0.00           H  
ATOM    358  HG2 GLU A  45      -1.249  -9.171  -2.305  1.00  0.00           H  
ATOM    359  HG3 GLU A  45      -1.585  -9.527  -4.006  1.00  0.00           H  
ATOM    360  N   ARG A  46      -2.803  -5.715  -1.261  1.00  0.00           N  
ATOM    361  CA  ARG A  46      -2.741  -5.573   0.206  1.00  0.00           C  
ATOM    362  C   ARG A  46      -3.938  -4.840   0.817  1.00  0.00           C  
ATOM    363  O   ARG A  46      -4.002  -4.683   2.034  1.00  0.00           O  
ATOM    364  CB  ARG A  46      -1.441  -4.823   0.561  1.00  0.00           C  
ATOM    365  CG  ARG A  46      -0.150  -5.375  -0.070  1.00  0.00           C  
ATOM    366  CD  ARG A  46       0.183  -6.785   0.431  1.00  0.00           C  
ATOM    367  NE  ARG A  46       1.248  -7.406  -0.371  1.00  0.00           N  
ATOM    368  CZ  ARG A  46       2.547  -7.208  -0.306  1.00  0.00           C  
ATOM    369  NH1 ARG A  46       3.111  -6.370   0.520  1.00  0.00           N  
ATOM    370  NH2 ARG A  46       3.299  -7.891  -1.116  1.00  0.00           N  
ATOM    371  H   ARG A  46      -2.532  -4.901  -1.808  1.00  0.00           H  
ATOM    372  HA  ARG A  46      -2.721  -6.557   0.674  1.00  0.00           H  
ATOM    373  HB2 ARG A  46      -1.561  -3.796   0.220  1.00  0.00           H  
ATOM    374  HB3 ARG A  46      -1.319  -4.804   1.645  1.00  0.00           H  
ATOM    375  HG2 ARG A  46      -0.242  -5.380  -1.155  1.00  0.00           H  
ATOM    376  HG3 ARG A  46       0.673  -4.707   0.177  1.00  0.00           H  
ATOM    377  HD2 ARG A  46       0.472  -6.741   1.483  1.00  0.00           H  
ATOM    378  HD3 ARG A  46      -0.704  -7.415   0.351  1.00  0.00           H  
ATOM    379  HE  ARG A  46       0.973  -8.097  -1.064  1.00  0.00           H  
ATOM    380 HH11 ARG A  46       2.536  -5.826   1.158  1.00  0.00           H  
ATOM    381 HH12 ARG A  46       4.109  -6.275   0.544  1.00  0.00           H  
ATOM    382 HH21 ARG A  46       2.823  -8.540  -1.745  1.00  0.00           H  
ATOM    383 HH22 ARG A  46       4.300  -7.808  -1.105  1.00  0.00           H  
ATOM    384  N   GLN A  47      -4.898  -4.400  -0.002  1.00  0.00           N  
ATOM    385  CA  GLN A  47      -6.029  -3.555   0.423  1.00  0.00           C  
ATOM    386  C   GLN A  47      -6.981  -4.216   1.441  1.00  0.00           C  
ATOM    387  O   GLN A  47      -7.718  -3.514   2.135  1.00  0.00           O  
ATOM    388  CB  GLN A  47      -6.803  -3.057  -0.810  1.00  0.00           C  
ATOM    389  CG  GLN A  47      -5.934  -2.249  -1.789  1.00  0.00           C  
ATOM    390  CD  GLN A  47      -5.270  -1.035  -1.139  1.00  0.00           C  
ATOM    391  OE1 GLN A  47      -5.921  -0.103  -0.681  1.00  0.00           O  
ATOM    392  NE2 GLN A  47      -3.960  -1.005  -1.053  1.00  0.00           N  
ATOM    393  H   GLN A  47      -4.796  -4.608  -0.984  1.00  0.00           H  
ATOM    394  HA  GLN A  47      -5.612  -2.687   0.928  1.00  0.00           H  
ATOM    395  HB2 GLN A  47      -7.226  -3.912  -1.339  1.00  0.00           H  
ATOM    396  HB3 GLN A  47      -7.628  -2.424  -0.477  1.00  0.00           H  
ATOM    397  HG2 GLN A  47      -5.169  -2.898  -2.211  1.00  0.00           H  
ATOM    398  HG3 GLN A  47      -6.559  -1.900  -2.613  1.00  0.00           H  
ATOM    399 HE21 GLN A  47      -3.389  -1.749  -1.442  1.00  0.00           H  
ATOM    400 HE22 GLN A  47      -3.512  -0.175  -0.700  1.00  0.00           H  
ATOM    401  N   ALA A  48      -6.943  -5.547   1.570  1.00  0.00           N  
ATOM    402  CA  ALA A  48      -7.635  -6.298   2.620  1.00  0.00           C  
ATOM    403  C   ALA A  48      -7.057  -6.077   4.039  1.00  0.00           C  
ATOM    404  O   ALA A  48      -7.784  -6.253   5.022  1.00  0.00           O  
ATOM    405  CB  ALA A  48      -7.597  -7.784   2.239  1.00  0.00           C  
ATOM    406  H   ALA A  48      -6.353  -6.066   0.937  1.00  0.00           H  
ATOM    407  HA  ALA A  48      -8.680  -5.983   2.638  1.00  0.00           H  
ATOM    408  HB1 ALA A  48      -8.053  -7.929   1.258  1.00  0.00           H  
ATOM    409  HB2 ALA A  48      -8.155  -8.366   2.974  1.00  0.00           H  
ATOM    410  HB3 ALA A  48      -6.565  -8.140   2.214  1.00  0.00           H  
ATOM    411  N   GLY A  49      -5.785  -5.664   4.157  1.00  0.00           N  
ATOM    412  CA  GLY A  49      -5.067  -5.425   5.424  1.00  0.00           C  
ATOM    413  C   GLY A  49      -5.095  -3.971   5.878  1.00  0.00           C  
ATOM    414  O   GLY A  49      -4.151  -3.532   6.566  1.00  0.00           O  
ATOM    415  OXT GLY A  49      -6.100  -3.280   5.612  1.00  0.00           O  
ATOM    416  H   GLY A  49      -5.273  -5.475   3.302  1.00  0.00           H  
ATOM    417  HA2 GLY A  49      -5.495  -6.033   6.221  1.00  0.00           H  
ATOM    418  HA3 GLY A  49      -4.025  -5.713   5.301  1.00  0.00           H  
TER     419      GLY A  49                                                      
HETATM  420 ZN    ZN A1050       0.214   0.105   0.140  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ARG A  23      -7.096  -6.319   3.020  1.00  0.00           N  
ATOM      2  CA  ARG A  23      -8.180  -5.401   2.574  1.00  0.00           C  
ATOM      3  C   ARG A  23      -7.981  -3.994   3.139  1.00  0.00           C  
ATOM      4  O   ARG A  23      -7.829  -3.828   4.348  1.00  0.00           O  
ATOM      5  CB  ARG A  23      -9.579  -5.964   2.913  1.00  0.00           C  
ATOM      6  CG  ARG A  23     -10.559  -5.819   1.727  1.00  0.00           C  
ATOM      7  CD  ARG A  23     -11.524  -7.008   1.613  1.00  0.00           C  
ATOM      8  NE  ARG A  23     -10.767  -8.239   1.337  1.00  0.00           N  
ATOM      9  CZ  ARG A  23     -11.196  -9.471   1.198  1.00  0.00           C  
ATOM     10  NH1 ARG A  23     -12.459  -9.786   1.183  1.00  0.00           N  
ATOM     11  NH2 ARG A  23     -10.305 -10.408   1.090  1.00  0.00           N  
ATOM     12  H1  ARG A  23      -7.062  -6.371   4.028  1.00  0.00           H  
ATOM     13  H2  ARG A  23      -7.267  -7.250   2.653  1.00  0.00           H  
ATOM     14  H3  ARG A  23      -6.199  -6.010   2.668  1.00  0.00           H  
ATOM     15  HA  ARG A  23      -8.103  -5.332   1.488  1.00  0.00           H  
ATOM     16  HB2 ARG A  23      -9.480  -7.016   3.183  1.00  0.00           H  
ATOM     17  HB3 ARG A  23      -9.997  -5.464   3.789  1.00  0.00           H  
ATOM     18  HG2 ARG A  23     -11.130  -4.897   1.843  1.00  0.00           H  
ATOM     19  HG3 ARG A  23     -10.006  -5.758   0.789  1.00  0.00           H  
ATOM     20  HD2 ARG A  23     -12.084  -7.112   2.543  1.00  0.00           H  
ATOM     21  HD3 ARG A  23     -12.222  -6.818   0.796  1.00  0.00           H  
ATOM     22  HE  ARG A  23      -9.754  -8.158   1.298  1.00  0.00           H  
ATOM     23 HH11 ARG A  23     -13.145  -9.055   1.266  1.00  0.00           H  
ATOM     24 HH12 ARG A  23     -12.745 -10.744   1.078  1.00  0.00           H  
ATOM     25 HH21 ARG A  23      -9.333 -10.131   1.170  1.00  0.00           H  
ATOM     26 HH22 ARG A  23     -10.570 -11.372   0.994  1.00  0.00           H  
ATOM     27  N   ALA A  24      -7.947  -2.990   2.258  1.00  0.00           N  
ATOM     28  CA  ALA A  24      -7.769  -1.554   2.538  1.00  0.00           C  
ATOM     29  C   ALA A  24      -6.717  -1.102   3.606  1.00  0.00           C  
ATOM     30  O   ALA A  24      -6.996  -0.146   4.340  1.00  0.00           O  
ATOM     31  CB  ALA A  24      -9.171  -0.965   2.774  1.00  0.00           C  
ATOM     32  H   ALA A  24      -8.144  -3.230   1.293  1.00  0.00           H  
ATOM     33  HA  ALA A  24      -7.418  -1.111   1.605  1.00  0.00           H  
ATOM     34  HB1 ALA A  24      -9.577  -1.331   3.718  1.00  0.00           H  
ATOM     35  HB2 ALA A  24      -9.839  -1.250   1.960  1.00  0.00           H  
ATOM     36  HB3 ALA A  24      -9.118   0.125   2.808  1.00  0.00           H  
ATOM     37  N   PRO A  25      -5.502  -1.694   3.728  1.00  0.00           N  
ATOM     38  CA  PRO A  25      -4.490  -1.241   4.697  1.00  0.00           C  
ATOM     39  C   PRO A  25      -3.906   0.161   4.422  1.00  0.00           C  
ATOM     40  O   PRO A  25      -3.188   0.690   5.274  1.00  0.00           O  
ATOM     41  CB  PRO A  25      -3.402  -2.319   4.694  1.00  0.00           C  
ATOM     42  CG  PRO A  25      -3.464  -2.853   3.269  1.00  0.00           C  
ATOM     43  CD  PRO A  25      -4.957  -2.809   2.964  1.00  0.00           C  
ATOM     44  HA  PRO A  25      -4.938  -1.211   5.691  1.00  0.00           H  
ATOM     45  HB2 PRO A  25      -2.416  -1.926   4.945  1.00  0.00           H  
ATOM     46  HB3 PRO A  25      -3.677  -3.113   5.391  1.00  0.00           H  
ATOM     47  HG2 PRO A  25      -2.940  -2.182   2.593  1.00  0.00           H  
ATOM     48  HG3 PRO A  25      -3.066  -3.866   3.202  1.00  0.00           H  
ATOM     49  HD2 PRO A  25      -5.118  -2.686   1.897  1.00  0.00           H  
ATOM     50  HD3 PRO A  25      -5.397  -3.741   3.311  1.00  0.00           H  
ATOM     51  N   ARG A  26      -4.237   0.815   3.295  1.00  0.00           N  
ATOM     52  CA  ARG A  26      -3.925   2.234   3.013  1.00  0.00           C  
ATOM     53  C   ARG A  26      -4.300   3.185   4.158  1.00  0.00           C  
ATOM     54  O   ARG A  26      -3.591   4.166   4.381  1.00  0.00           O  
ATOM     55  CB  ARG A  26      -4.600   2.641   1.685  1.00  0.00           C  
ATOM     56  CG  ARG A  26      -4.398   4.105   1.249  1.00  0.00           C  
ATOM     57  CD  ARG A  26      -2.930   4.501   1.023  1.00  0.00           C  
ATOM     58  NE  ARG A  26      -2.312   3.730  -0.074  1.00  0.00           N  
ATOM     59  CZ  ARG A  26      -2.358   3.995  -1.367  1.00  0.00           C  
ATOM     60  NH1 ARG A  26      -2.947   5.055  -1.844  1.00  0.00           N  
ATOM     61  NH2 ARG A  26      -1.807   3.187  -2.222  1.00  0.00           N  
ATOM     62  H   ARG A  26      -4.764   0.304   2.590  1.00  0.00           H  
ATOM     63  HA  ARG A  26      -2.844   2.319   2.887  1.00  0.00           H  
ATOM     64  HB2 ARG A  26      -4.219   1.999   0.892  1.00  0.00           H  
ATOM     65  HB3 ARG A  26      -5.674   2.461   1.770  1.00  0.00           H  
ATOM     66  HG2 ARG A  26      -4.949   4.264   0.321  1.00  0.00           H  
ATOM     67  HG3 ARG A  26      -4.831   4.770   1.996  1.00  0.00           H  
ATOM     68  HD2 ARG A  26      -2.879   5.569   0.807  1.00  0.00           H  
ATOM     69  HD3 ARG A  26      -2.365   4.332   1.942  1.00  0.00           H  
ATOM     70  HE  ARG A  26      -1.773   2.918   0.203  1.00  0.00           H  
ATOM     71 HH11 ARG A  26      -3.381   5.703  -1.210  1.00  0.00           H  
ATOM     72 HH12 ARG A  26      -2.973   5.226  -2.835  1.00  0.00           H  
ATOM     73 HH21 ARG A  26      -1.380   2.323  -1.908  1.00  0.00           H  
ATOM     74 HH22 ARG A  26      -1.802   3.405  -3.201  1.00  0.00           H  
ATOM     75  N   ARG A  27      -5.343   2.868   4.940  1.00  0.00           N  
ATOM     76  CA  ARG A  27      -5.748   3.608   6.159  1.00  0.00           C  
ATOM     77  C   ARG A  27      -4.657   3.736   7.240  1.00  0.00           C  
ATOM     78  O   ARG A  27      -4.753   4.610   8.101  1.00  0.00           O  
ATOM     79  CB  ARG A  27      -7.055   3.012   6.722  1.00  0.00           C  
ATOM     80  CG  ARG A  27      -6.923   1.599   7.335  1.00  0.00           C  
ATOM     81  CD  ARG A  27      -7.369   1.537   8.805  1.00  0.00           C  
ATOM     82  NE  ARG A  27      -6.529   2.382   9.680  1.00  0.00           N  
ATOM     83  CZ  ARG A  27      -5.450   2.025  10.354  1.00  0.00           C  
ATOM     84  NH1 ARG A  27      -4.988   0.809  10.365  1.00  0.00           N  
ATOM     85  NH2 ARG A  27      -4.777   2.901  11.037  1.00  0.00           N  
ATOM     86  H   ARG A  27      -5.879   2.050   4.675  1.00  0.00           H  
ATOM     87  HA  ARG A  27      -5.970   4.634   5.857  1.00  0.00           H  
ATOM     88  HB2 ARG A  27      -7.452   3.703   7.468  1.00  0.00           H  
ATOM     89  HB3 ARG A  27      -7.792   2.971   5.918  1.00  0.00           H  
ATOM     90  HG2 ARG A  27      -7.557   0.918   6.766  1.00  0.00           H  
ATOM     91  HG3 ARG A  27      -5.899   1.235   7.256  1.00  0.00           H  
ATOM     92  HD2 ARG A  27      -8.405   1.876   8.869  1.00  0.00           H  
ATOM     93  HD3 ARG A  27      -7.347   0.499   9.140  1.00  0.00           H  
ATOM     94  HE  ARG A  27      -6.798   3.349   9.766  1.00  0.00           H  
ATOM     95 HH11 ARG A  27      -5.479   0.081   9.877  1.00  0.00           H  
ATOM     96 HH12 ARG A  27      -4.137   0.615  10.877  1.00  0.00           H  
ATOM     97 HH21 ARG A  27      -5.061   3.867  11.056  1.00  0.00           H  
ATOM     98 HH22 ARG A  27      -3.940   2.598  11.518  1.00  0.00           H  
ATOM     99  N   GLN A  28      -3.617   2.897   7.188  1.00  0.00           N  
ATOM    100  CA  GLN A  28      -2.439   2.916   8.068  1.00  0.00           C  
ATOM    101  C   GLN A  28      -1.271   3.757   7.496  1.00  0.00           C  
ATOM    102  O   GLN A  28      -0.163   3.733   8.035  1.00  0.00           O  
ATOM    103  CB  GLN A  28      -2.036   1.440   8.309  1.00  0.00           C  
ATOM    104  CG  GLN A  28      -1.035   1.173   9.447  1.00  0.00           C  
ATOM    105  CD  GLN A  28      -1.427   1.834  10.765  1.00  0.00           C  
ATOM    106  OE1 GLN A  28      -2.355   1.419  11.448  1.00  0.00           O  
ATOM    107  NE2 GLN A  28      -0.777   2.911  11.149  1.00  0.00           N  
ATOM    108  H   GLN A  28      -3.638   2.181   6.470  1.00  0.00           H  
ATOM    109  HA  GLN A  28      -2.728   3.367   9.017  1.00  0.00           H  
ATOM    110  HB2 GLN A  28      -2.938   0.870   8.529  1.00  0.00           H  
ATOM    111  HB3 GLN A  28      -1.616   1.035   7.388  1.00  0.00           H  
ATOM    112  HG2 GLN A  28      -0.969   0.096   9.609  1.00  0.00           H  
ATOM    113  HG3 GLN A  28      -0.044   1.508   9.151  1.00  0.00           H  
ATOM    114 HE21 GLN A  28      -0.045   3.294  10.566  1.00  0.00           H  
ATOM    115 HE22 GLN A  28      -1.022   3.338  12.030  1.00  0.00           H  
ATOM    116  N   GLY A  29      -1.470   4.458   6.371  1.00  0.00           N  
ATOM    117  CA  GLY A  29      -0.384   5.062   5.583  1.00  0.00           C  
ATOM    118  C   GLY A  29       0.477   4.015   4.861  1.00  0.00           C  
ATOM    119  O   GLY A  29       1.663   4.253   4.617  1.00  0.00           O  
ATOM    120  H   GLY A  29      -2.397   4.465   5.961  1.00  0.00           H  
ATOM    121  HA2 GLY A  29      -0.822   5.716   4.829  1.00  0.00           H  
ATOM    122  HA3 GLY A  29       0.257   5.658   6.232  1.00  0.00           H  
ATOM    123  N   CYS A  30      -0.114   2.846   4.575  1.00  0.00           N  
ATOM    124  CA  CYS A  30       0.507   1.624   4.057  1.00  0.00           C  
ATOM    125  C   CYS A  30       1.600   0.977   4.942  1.00  0.00           C  
ATOM    126  O   CYS A  30       2.246   0.025   4.499  1.00  0.00           O  
ATOM    127  CB  CYS A  30       0.948   1.849   2.597  1.00  0.00           C  
ATOM    128  SG  CYS A  30      -0.467   1.664   1.483  1.00  0.00           S  
ATOM    129  H   CYS A  30      -1.103   2.789   4.764  1.00  0.00           H  
ATOM    130  HA  CYS A  30      -0.291   0.882   4.034  1.00  0.00           H  
ATOM    131  HB2 CYS A  30       1.387   2.841   2.484  1.00  0.00           H  
ATOM    132  HB3 CYS A  30       1.713   1.118   2.333  1.00  0.00           H  
ATOM    133  N   TRP A  31       1.823   1.418   6.187  1.00  0.00           N  
ATOM    134  CA  TRP A  31       2.889   0.858   7.042  1.00  0.00           C  
ATOM    135  C   TRP A  31       2.747  -0.654   7.330  1.00  0.00           C  
ATOM    136  O   TRP A  31       3.753  -1.343   7.515  1.00  0.00           O  
ATOM    137  CB  TRP A  31       3.030   1.683   8.327  1.00  0.00           C  
ATOM    138  CG  TRP A  31       4.340   1.500   9.034  1.00  0.00           C  
ATOM    139  CD1 TRP A  31       4.517   0.898  10.233  1.00  0.00           C  
ATOM    140  CD2 TRP A  31       5.676   1.892   8.585  1.00  0.00           C  
ATOM    141  NE1 TRP A  31       5.863   0.883  10.551  1.00  0.00           N  
ATOM    142  CE2 TRP A  31       6.626   1.470   9.564  1.00  0.00           C  
ATOM    143  CE3 TRP A  31       6.184   2.557   7.446  1.00  0.00           C  
ATOM    144  CZ2 TRP A  31       8.004   1.685   9.417  1.00  0.00           C  
ATOM    145  CZ3 TRP A  31       7.567   2.772   7.284  1.00  0.00           C  
ATOM    146  CH2 TRP A  31       8.477   2.338   8.265  1.00  0.00           C  
ATOM    147  H   TRP A  31       1.299   2.215   6.523  1.00  0.00           H  
ATOM    148  HA  TRP A  31       3.825   0.962   6.498  1.00  0.00           H  
ATOM    149  HB2 TRP A  31       2.941   2.742   8.077  1.00  0.00           H  
ATOM    150  HB3 TRP A  31       2.217   1.433   9.008  1.00  0.00           H  
ATOM    151  HD1 TRP A  31       3.723   0.478  10.842  1.00  0.00           H  
ATOM    152  HE1 TRP A  31       6.228   0.478  11.407  1.00  0.00           H  
ATOM    153  HE3 TRP A  31       5.494   2.913   6.696  1.00  0.00           H  
ATOM    154  HZ2 TRP A  31       8.693   1.353  10.182  1.00  0.00           H  
ATOM    155  HZ3 TRP A  31       7.935   3.281   6.400  1.00  0.00           H  
ATOM    156  HH2 TRP A  31       9.539   2.512   8.135  1.00  0.00           H  
ATOM    157  N   LYS A  32       1.515  -1.192   7.279  1.00  0.00           N  
ATOM    158  CA  LYS A  32       1.217  -2.642   7.333  1.00  0.00           C  
ATOM    159  C   LYS A  32       0.989  -3.275   5.945  1.00  0.00           C  
ATOM    160  O   LYS A  32       1.183  -4.481   5.795  1.00  0.00           O  
ATOM    161  CB  LYS A  32       0.015  -2.851   8.277  1.00  0.00           C  
ATOM    162  CG  LYS A  32      -0.397  -4.306   8.588  1.00  0.00           C  
ATOM    163  CD  LYS A  32       0.526  -5.099   9.536  1.00  0.00           C  
ATOM    164  CE  LYS A  32       1.889  -5.561   8.990  1.00  0.00           C  
ATOM    165  NZ  LYS A  32       1.768  -6.426   7.787  1.00  0.00           N  
ATOM    166  H   LYS A  32       0.743  -0.548   7.180  1.00  0.00           H  
ATOM    167  HA  LYS A  32       2.081  -3.147   7.757  1.00  0.00           H  
ATOM    168  HB2 LYS A  32       0.224  -2.351   9.224  1.00  0.00           H  
ATOM    169  HB3 LYS A  32      -0.851  -2.354   7.834  1.00  0.00           H  
ATOM    170  HG2 LYS A  32      -1.369  -4.251   9.080  1.00  0.00           H  
ATOM    171  HG3 LYS A  32      -0.558  -4.862   7.666  1.00  0.00           H  
ATOM    172  HD2 LYS A  32       0.703  -4.496  10.428  1.00  0.00           H  
ATOM    173  HD3 LYS A  32      -0.018  -5.988   9.859  1.00  0.00           H  
ATOM    174  HE2 LYS A  32       2.512  -4.691   8.774  1.00  0.00           H  
ATOM    175  HE3 LYS A  32       2.393  -6.120   9.786  1.00  0.00           H  
ATOM    176  HZ1 LYS A  32       1.155  -7.212   7.954  1.00  0.00           H  
ATOM    177  HZ2 LYS A  32       1.411  -5.900   6.993  1.00  0.00           H  
ATOM    178  HZ3 LYS A  32       2.670  -6.795   7.515  1.00  0.00           H  
ATOM    179  N   CYS A  33       0.627  -2.476   4.939  1.00  0.00           N  
ATOM    180  CA  CYS A  33       0.504  -2.874   3.533  1.00  0.00           C  
ATOM    181  C   CYS A  33       1.862  -3.312   2.942  1.00  0.00           C  
ATOM    182  O   CYS A  33       1.985  -4.383   2.341  1.00  0.00           O  
ATOM    183  CB  CYS A  33      -0.049  -1.650   2.789  1.00  0.00           C  
ATOM    184  SG  CYS A  33      -0.354  -2.015   1.051  1.00  0.00           S  
ATOM    185  H   CYS A  33       0.528  -1.496   5.146  1.00  0.00           H  
ATOM    186  HA  CYS A  33      -0.207  -3.698   3.447  1.00  0.00           H  
ATOM    187  HB2 CYS A  33      -0.971  -1.310   3.261  1.00  0.00           H  
ATOM    188  HB3 CYS A  33       0.680  -0.846   2.846  1.00  0.00           H  
ATOM    189  N   GLY A  34       2.891  -2.482   3.155  1.00  0.00           N  
ATOM    190  CA  GLY A  34       4.259  -2.705   2.677  1.00  0.00           C  
ATOM    191  C   GLY A  34       5.100  -1.443   2.445  1.00  0.00           C  
ATOM    192  O   GLY A  34       6.108  -1.529   1.748  1.00  0.00           O  
ATOM    193  H   GLY A  34       2.686  -1.641   3.679  1.00  0.00           H  
ATOM    194  HA2 GLY A  34       4.782  -3.320   3.409  1.00  0.00           H  
ATOM    195  HA3 GLY A  34       4.228  -3.257   1.737  1.00  0.00           H  
ATOM    196  N   LYS A  35       4.722  -0.273   2.988  1.00  0.00           N  
ATOM    197  CA  LYS A  35       5.389   1.044   2.804  1.00  0.00           C  
ATOM    198  C   LYS A  35       6.915   1.036   2.993  1.00  0.00           C  
ATOM    199  O   LYS A  35       7.616   1.857   2.401  1.00  0.00           O  
ATOM    200  CB  LYS A  35       4.730   2.028   3.782  1.00  0.00           C  
ATOM    201  CG  LYS A  35       5.098   3.512   3.665  1.00  0.00           C  
ATOM    202  CD  LYS A  35       4.550   4.145   2.375  1.00  0.00           C  
ATOM    203  CE  LYS A  35       4.557   5.679   2.421  1.00  0.00           C  
ATOM    204  NZ  LYS A  35       3.649   6.210   3.475  1.00  0.00           N  
ATOM    205  H   LYS A  35       3.872  -0.276   3.541  1.00  0.00           H  
ATOM    206  HA  LYS A  35       5.205   1.381   1.785  1.00  0.00           H  
ATOM    207  HB2 LYS A  35       3.654   1.968   3.652  1.00  0.00           H  
ATOM    208  HB3 LYS A  35       4.966   1.700   4.792  1.00  0.00           H  
ATOM    209  HG2 LYS A  35       4.656   4.011   4.528  1.00  0.00           H  
ATOM    210  HG3 LYS A  35       6.177   3.651   3.722  1.00  0.00           H  
ATOM    211  HD2 LYS A  35       5.160   3.814   1.532  1.00  0.00           H  
ATOM    212  HD3 LYS A  35       3.526   3.809   2.204  1.00  0.00           H  
ATOM    213  HE2 LYS A  35       5.580   6.030   2.586  1.00  0.00           H  
ATOM    214  HE3 LYS A  35       4.234   6.047   1.442  1.00  0.00           H  
ATOM    215  HZ1 LYS A  35       2.738   5.766   3.437  1.00  0.00           H  
ATOM    216  HZ2 LYS A  35       4.020   6.034   4.398  1.00  0.00           H  
ATOM    217  HZ3 LYS A  35       3.523   7.210   3.381  1.00  0.00           H  
ATOM    218  N   THR A  36       7.431   0.087   3.774  1.00  0.00           N  
ATOM    219  CA  THR A  36       8.862  -0.208   3.960  1.00  0.00           C  
ATOM    220  C   THR A  36       9.626  -0.542   2.665  1.00  0.00           C  
ATOM    221  O   THR A  36      10.854  -0.416   2.645  1.00  0.00           O  
ATOM    222  CB  THR A  36       9.034  -1.367   4.957  1.00  0.00           C  
ATOM    223  OG1 THR A  36       8.279  -2.485   4.531  1.00  0.00           O  
ATOM    224  CG2 THR A  36       8.546  -0.998   6.360  1.00  0.00           C  
ATOM    225  H   THR A  36       6.782  -0.559   4.196  1.00  0.00           H  
ATOM    226  HA  THR A  36       9.341   0.672   4.390  1.00  0.00           H  
ATOM    227  HB  THR A  36      10.088  -1.639   5.016  1.00  0.00           H  
ATOM    228  HG1 THR A  36       8.506  -3.233   5.114  1.00  0.00           H  
ATOM    229 HG21 THR A  36       9.078  -0.115   6.712  1.00  0.00           H  
ATOM    230 HG22 THR A  36       7.475  -0.791   6.356  1.00  0.00           H  
ATOM    231 HG23 THR A  36       8.745  -1.821   7.047  1.00  0.00           H  
ATOM    232  N   GLY A  37       8.943  -0.920   1.573  1.00  0.00           N  
ATOM    233  CA  GLY A  37       9.573  -1.156   0.262  1.00  0.00           C  
ATOM    234  C   GLY A  37       8.655  -1.406  -0.950  1.00  0.00           C  
ATOM    235  O   GLY A  37       9.168  -1.522  -2.066  1.00  0.00           O  
ATOM    236  H   GLY A  37       7.946  -1.067   1.673  1.00  0.00           H  
ATOM    237  HA2 GLY A  37      10.194  -0.292   0.021  1.00  0.00           H  
ATOM    238  HA3 GLY A  37      10.232  -2.020   0.353  1.00  0.00           H  
ATOM    239  N   HIS A  38       7.329  -1.505  -0.783  1.00  0.00           N  
ATOM    240  CA  HIS A  38       6.377  -1.745  -1.878  1.00  0.00           C  
ATOM    241  C   HIS A  38       6.234  -0.553  -2.849  1.00  0.00           C  
ATOM    242  O   HIS A  38       6.677   0.565  -2.565  1.00  0.00           O  
ATOM    243  CB  HIS A  38       5.011  -2.199  -1.317  1.00  0.00           C  
ATOM    244  CG  HIS A  38       4.078  -1.135  -0.769  1.00  0.00           C  
ATOM    245  ND1 HIS A  38       4.286   0.228  -0.694  1.00  0.00           N  
ATOM    246  CD2 HIS A  38       2.811  -1.364  -0.302  1.00  0.00           C  
ATOM    247  CE1 HIS A  38       3.171   0.800  -0.209  1.00  0.00           C  
ATOM    248  NE2 HIS A  38       2.239  -0.134   0.055  1.00  0.00           N  
ATOM    249  H   HIS A  38       6.950  -1.427   0.152  1.00  0.00           H  
ATOM    250  HA  HIS A  38       6.765  -2.579  -2.465  1.00  0.00           H  
ATOM    251  HB2 HIS A  38       4.475  -2.708  -2.118  1.00  0.00           H  
ATOM    252  HB3 HIS A  38       5.183  -2.943  -0.539  1.00  0.00           H  
ATOM    253  HD1 HIS A  38       5.117   0.725  -1.003  1.00  0.00           H  
ATOM    254  HD2 HIS A  38       2.330  -2.331  -0.242  1.00  0.00           H  
ATOM    255  HE1 HIS A  38       3.037   1.866  -0.061  1.00  0.00           H  
ATOM    256  N   VAL A  39       5.533  -0.780  -3.963  1.00  0.00           N  
ATOM    257  CA  VAL A  39       5.287   0.196  -5.044  1.00  0.00           C  
ATOM    258  C   VAL A  39       3.796   0.174  -5.413  1.00  0.00           C  
ATOM    259  O   VAL A  39       3.111  -0.828  -5.196  1.00  0.00           O  
ATOM    260  CB  VAL A  39       6.187  -0.132  -6.265  1.00  0.00           C  
ATOM    261  CG1 VAL A  39       6.098   0.916  -7.386  1.00  0.00           C  
ATOM    262  CG2 VAL A  39       7.672  -0.224  -5.880  1.00  0.00           C  
ATOM    263  H   VAL A  39       5.133  -1.700  -4.087  1.00  0.00           H  
ATOM    264  HA  VAL A  39       5.532   1.200  -4.696  1.00  0.00           H  
ATOM    265  HB  VAL A  39       5.885  -1.096  -6.676  1.00  0.00           H  
ATOM    266 HG11 VAL A  39       6.323   1.908  -6.994  1.00  0.00           H  
ATOM    267 HG12 VAL A  39       6.817   0.678  -8.174  1.00  0.00           H  
ATOM    268 HG13 VAL A  39       5.113   0.915  -7.846  1.00  0.00           H  
ATOM    269 HG21 VAL A  39       7.995   0.707  -5.411  1.00  0.00           H  
ATOM    270 HG22 VAL A  39       7.839  -1.051  -5.191  1.00  0.00           H  
ATOM    271 HG23 VAL A  39       8.280  -0.408  -6.767  1.00  0.00           H  
ATOM    272  N   MET A  40       3.278   1.253  -6.010  1.00  0.00           N  
ATOM    273  CA  MET A  40       1.884   1.358  -6.489  1.00  0.00           C  
ATOM    274  C   MET A  40       1.486   0.302  -7.546  1.00  0.00           C  
ATOM    275  O   MET A  40       0.301   0.090  -7.789  1.00  0.00           O  
ATOM    276  CB  MET A  40       1.621   2.776  -7.025  1.00  0.00           C  
ATOM    277  CG  MET A  40       1.742   3.860  -5.944  1.00  0.00           C  
ATOM    278  SD  MET A  40       0.550   3.715  -4.584  1.00  0.00           S  
ATOM    279  CE  MET A  40       1.091   5.109  -3.557  1.00  0.00           C  
ATOM    280  H   MET A  40       3.881   2.052  -6.147  1.00  0.00           H  
ATOM    281  HA  MET A  40       1.225   1.193  -5.637  1.00  0.00           H  
ATOM    282  HB2 MET A  40       2.326   2.995  -7.828  1.00  0.00           H  
ATOM    283  HB3 MET A  40       0.612   2.824  -7.437  1.00  0.00           H  
ATOM    284  HG2 MET A  40       2.750   3.843  -5.530  1.00  0.00           H  
ATOM    285  HG3 MET A  40       1.598   4.831  -6.421  1.00  0.00           H  
ATOM    286  HE1 MET A  40       2.129   4.964  -3.255  1.00  0.00           H  
ATOM    287  HE2 MET A  40       1.005   6.038  -4.121  1.00  0.00           H  
ATOM    288  HE3 MET A  40       0.467   5.173  -2.665  1.00  0.00           H  
ATOM    289  N   ALA A  41       2.456  -0.404  -8.142  1.00  0.00           N  
ATOM    290  CA  ALA A  41       2.236  -1.593  -8.973  1.00  0.00           C  
ATOM    291  C   ALA A  41       1.795  -2.853  -8.182  1.00  0.00           C  
ATOM    292  O   ALA A  41       1.363  -3.836  -8.790  1.00  0.00           O  
ATOM    293  CB  ALA A  41       3.537  -1.861  -9.743  1.00  0.00           C  
ATOM    294  H   ALA A  41       3.410  -0.144  -7.948  1.00  0.00           H  
ATOM    295  HA  ALA A  41       1.450  -1.372  -9.697  1.00  0.00           H  
ATOM    296  HB1 ALA A  41       3.812  -0.981 -10.326  1.00  0.00           H  
ATOM    297  HB2 ALA A  41       4.343  -2.104  -9.049  1.00  0.00           H  
ATOM    298  HB3 ALA A  41       3.394  -2.701 -10.426  1.00  0.00           H  
ATOM    299  N   LYS A  42       1.893  -2.834  -6.841  1.00  0.00           N  
ATOM    300  CA  LYS A  42       1.628  -3.970  -5.933  1.00  0.00           C  
ATOM    301  C   LYS A  42       0.671  -3.595  -4.794  1.00  0.00           C  
ATOM    302  O   LYS A  42      -0.213  -4.381  -4.473  1.00  0.00           O  
ATOM    303  CB  LYS A  42       2.982  -4.501  -5.408  1.00  0.00           C  
ATOM    304  CG  LYS A  42       3.033  -6.002  -5.065  1.00  0.00           C  
ATOM    305  CD  LYS A  42       2.208  -6.440  -3.844  1.00  0.00           C  
ATOM    306  CE  LYS A  42       2.543  -7.892  -3.483  1.00  0.00           C  
ATOM    307  NZ  LYS A  42       1.759  -8.363  -2.312  1.00  0.00           N  
ATOM    308  H   LYS A  42       2.288  -1.995  -6.430  1.00  0.00           H  
ATOM    309  HA  LYS A  42       1.143  -4.770  -6.496  1.00  0.00           H  
ATOM    310  HB2 LYS A  42       3.734  -4.344  -6.184  1.00  0.00           H  
ATOM    311  HB3 LYS A  42       3.296  -3.916  -4.540  1.00  0.00           H  
ATOM    312  HG2 LYS A  42       2.712  -6.575  -5.936  1.00  0.00           H  
ATOM    313  HG3 LYS A  42       4.078  -6.251  -4.872  1.00  0.00           H  
ATOM    314  HD2 LYS A  42       2.431  -5.788  -2.998  1.00  0.00           H  
ATOM    315  HD3 LYS A  42       1.148  -6.384  -4.082  1.00  0.00           H  
ATOM    316  HE2 LYS A  42       2.332  -8.527  -4.349  1.00  0.00           H  
ATOM    317  HE3 LYS A  42       3.613  -7.964  -3.268  1.00  0.00           H  
ATOM    318  HZ1 LYS A  42       1.944  -7.800  -1.495  1.00  0.00           H  
ATOM    319  HZ2 LYS A  42       0.754  -8.337  -2.497  1.00  0.00           H  
ATOM    320  HZ3 LYS A  42       1.988  -9.321  -2.085  1.00  0.00           H  
ATOM    321  N   CYS A  43       0.767  -2.380  -4.246  1.00  0.00           N  
ATOM    322  CA  CYS A  43      -0.119  -1.858  -3.197  1.00  0.00           C  
ATOM    323  C   CYS A  43      -1.643  -2.121  -3.418  1.00  0.00           C  
ATOM    324  O   CYS A  43      -2.304  -2.555  -2.467  1.00  0.00           O  
ATOM    325  CB  CYS A  43       0.250  -0.379  -2.993  1.00  0.00           C  
ATOM    326  SG  CYS A  43      -0.711   0.332  -1.640  1.00  0.00           S  
ATOM    327  H   CYS A  43       1.532  -1.789  -4.548  1.00  0.00           H  
ATOM    328  HA  CYS A  43       0.147  -2.378  -2.275  1.00  0.00           H  
ATOM    329  HB2 CYS A  43       1.316  -0.302  -2.761  1.00  0.00           H  
ATOM    330  HB3 CYS A  43       0.062   0.189  -3.904  1.00  0.00           H  
ATOM    331  N   PRO A  44      -2.220  -1.962  -4.635  1.00  0.00           N  
ATOM    332  CA  PRO A  44      -3.608  -2.338  -4.946  1.00  0.00           C  
ATOM    333  C   PRO A  44      -4.008  -3.783  -4.602  1.00  0.00           C  
ATOM    334  O   PRO A  44      -5.149  -4.022  -4.207  1.00  0.00           O  
ATOM    335  CB  PRO A  44      -3.783  -2.079  -6.446  1.00  0.00           C  
ATOM    336  CG  PRO A  44      -2.796  -0.951  -6.718  1.00  0.00           C  
ATOM    337  CD  PRO A  44      -1.632  -1.303  -5.795  1.00  0.00           C  
ATOM    338  HA  PRO A  44      -4.272  -1.662  -4.410  1.00  0.00           H  
ATOM    339  HB2 PRO A  44      -3.489  -2.960  -7.020  1.00  0.00           H  
ATOM    340  HB3 PRO A  44      -4.805  -1.788  -6.689  1.00  0.00           H  
ATOM    341  HG2 PRO A  44      -2.490  -0.921  -7.764  1.00  0.00           H  
ATOM    342  HG3 PRO A  44      -3.231   0.003  -6.413  1.00  0.00           H  
ATOM    343  HD2 PRO A  44      -0.966  -1.993  -6.313  1.00  0.00           H  
ATOM    344  HD3 PRO A  44      -1.100  -0.395  -5.520  1.00  0.00           H  
ATOM    345  N   GLU A  45      -3.090  -4.751  -4.709  1.00  0.00           N  
ATOM    346  CA  GLU A  45      -3.343  -6.161  -4.365  1.00  0.00           C  
ATOM    347  C   GLU A  45      -3.683  -6.322  -2.875  1.00  0.00           C  
ATOM    348  O   GLU A  45      -4.595  -7.071  -2.522  1.00  0.00           O  
ATOM    349  CB  GLU A  45      -2.118  -7.001  -4.775  1.00  0.00           C  
ATOM    350  CG  GLU A  45      -2.255  -8.521  -4.590  1.00  0.00           C  
ATOM    351  CD  GLU A  45      -1.978  -9.004  -3.154  1.00  0.00           C  
ATOM    352  OE1 GLU A  45      -2.721  -9.874  -2.645  1.00  0.00           O  
ATOM    353  OE2 GLU A  45      -1.000  -8.541  -2.517  1.00  0.00           O  
ATOM    354  H   GLU A  45      -2.144  -4.495  -4.970  1.00  0.00           H  
ATOM    355  HA  GLU A  45      -4.204  -6.513  -4.937  1.00  0.00           H  
ATOM    356  HB2 GLU A  45      -1.937  -6.817  -5.836  1.00  0.00           H  
ATOM    357  HB3 GLU A  45      -1.242  -6.658  -4.232  1.00  0.00           H  
ATOM    358  HG2 GLU A  45      -3.252  -8.830  -4.916  1.00  0.00           H  
ATOM    359  HG3 GLU A  45      -1.532  -9.005  -5.251  1.00  0.00           H  
ATOM    360  N   ARG A  46      -3.013  -5.562  -2.001  1.00  0.00           N  
ATOM    361  CA  ARG A  46      -3.300  -5.522  -0.559  1.00  0.00           C  
ATOM    362  C   ARG A  46      -4.566  -4.738  -0.219  1.00  0.00           C  
ATOM    363  O   ARG A  46      -5.238  -5.066   0.763  1.00  0.00           O  
ATOM    364  CB  ARG A  46      -2.083  -4.970   0.201  1.00  0.00           C  
ATOM    365  CG  ARG A  46      -0.768  -5.764   0.054  1.00  0.00           C  
ATOM    366  CD  ARG A  46      -0.708  -7.089   0.835  1.00  0.00           C  
ATOM    367  NE  ARG A  46      -1.548  -8.144   0.233  1.00  0.00           N  
ATOM    368  CZ  ARG A  46      -2.680  -8.632   0.704  1.00  0.00           C  
ATOM    369  NH1 ARG A  46      -3.172  -8.321   1.867  1.00  0.00           N  
ATOM    370  NH2 ARG A  46      -3.425  -9.405  -0.016  1.00  0.00           N  
ATOM    371  H   ARG A  46      -2.304  -4.936  -2.369  1.00  0.00           H  
ATOM    372  HA  ARG A  46      -3.516  -6.526  -0.220  1.00  0.00           H  
ATOM    373  HB2 ARG A  46      -1.906  -3.960  -0.164  1.00  0.00           H  
ATOM    374  HB3 ARG A  46      -2.323  -4.900   1.261  1.00  0.00           H  
ATOM    375  HG2 ARG A  46      -0.555  -5.949  -0.999  1.00  0.00           H  
ATOM    376  HG3 ARG A  46       0.033  -5.130   0.435  1.00  0.00           H  
ATOM    377  HD2 ARG A  46       0.326  -7.436   0.834  1.00  0.00           H  
ATOM    378  HD3 ARG A  46      -0.983  -6.903   1.873  1.00  0.00           H  
ATOM    379  HE  ARG A  46      -1.324  -8.417  -0.723  1.00  0.00           H  
ATOM    380 HH11 ARG A  46      -2.662  -7.733   2.498  1.00  0.00           H  
ATOM    381 HH12 ARG A  46      -4.132  -8.605   2.049  1.00  0.00           H  
ATOM    382 HH21 ARG A  46      -3.156  -9.621  -0.977  1.00  0.00           H  
ATOM    383 HH22 ARG A  46      -4.368  -9.572   0.315  1.00  0.00           H  
ATOM    384  N   GLN A  47      -4.940  -3.754  -1.043  1.00  0.00           N  
ATOM    385  CA  GLN A  47      -6.228  -3.066  -0.902  1.00  0.00           C  
ATOM    386  C   GLN A  47      -7.401  -4.009  -1.219  1.00  0.00           C  
ATOM    387  O   GLN A  47      -8.371  -4.039  -0.460  1.00  0.00           O  
ATOM    388  CB  GLN A  47      -6.305  -1.778  -1.745  1.00  0.00           C  
ATOM    389  CG  GLN A  47      -5.129  -0.795  -1.589  1.00  0.00           C  
ATOM    390  CD  GLN A  47      -4.525  -0.745  -0.189  1.00  0.00           C  
ATOM    391  OE1 GLN A  47      -5.173  -0.414   0.794  1.00  0.00           O  
ATOM    392  NE2 GLN A  47      -3.275  -1.116  -0.043  1.00  0.00           N  
ATOM    393  H   GLN A  47      -4.332  -3.524  -1.818  1.00  0.00           H  
ATOM    394  HA  GLN A  47      -6.337  -2.770   0.138  1.00  0.00           H  
ATOM    395  HB2 GLN A  47      -6.398  -2.035  -2.800  1.00  0.00           H  
ATOM    396  HB3 GLN A  47      -7.218  -1.253  -1.456  1.00  0.00           H  
ATOM    397  HG2 GLN A  47      -4.350  -1.071  -2.293  1.00  0.00           H  
ATOM    398  HG3 GLN A  47      -5.460   0.207  -1.862  1.00  0.00           H  
ATOM    399 HE21 GLN A  47      -2.737  -1.418  -0.851  1.00  0.00           H  
ATOM    400 HE22 GLN A  47      -2.849  -1.099   0.867  1.00  0.00           H  
ATOM    401  N   ALA A  48      -7.287  -4.818  -2.277  1.00  0.00           N  
ATOM    402  CA  ALA A  48      -8.316  -5.766  -2.712  1.00  0.00           C  
ATOM    403  C   ALA A  48      -8.383  -7.073  -1.887  1.00  0.00           C  
ATOM    404  O   ALA A  48      -9.474  -7.624  -1.711  1.00  0.00           O  
ATOM    405  CB  ALA A  48      -8.053  -6.081  -4.191  1.00  0.00           C  
ATOM    406  H   ALA A  48      -6.471  -4.708  -2.871  1.00  0.00           H  
ATOM    407  HA  ALA A  48      -9.292  -5.281  -2.637  1.00  0.00           H  
ATOM    408  HB1 ALA A  48      -8.832  -6.744  -4.569  1.00  0.00           H  
ATOM    409  HB2 ALA A  48      -7.084  -6.567  -4.305  1.00  0.00           H  
ATOM    410  HB3 ALA A  48      -8.063  -5.160  -4.774  1.00  0.00           H  
ATOM    411  N   GLY A  49      -7.243  -7.571  -1.381  1.00  0.00           N  
ATOM    412  CA  GLY A  49      -7.108  -8.879  -0.715  1.00  0.00           C  
ATOM    413  C   GLY A  49      -6.974  -8.780   0.796  1.00  0.00           C  
ATOM    414  O   GLY A  49      -8.007  -8.550   1.457  1.00  0.00           O  
ATOM    415  OXT GLY A  49      -5.846  -8.920   1.313  1.00  0.00           O  
ATOM    416  H   GLY A  49      -6.383  -7.085  -1.616  1.00  0.00           H  
ATOM    417  HA2 GLY A  49      -7.968  -9.510  -0.934  1.00  0.00           H  
ATOM    418  HA3 GLY A  49      -6.222  -9.383  -1.102  1.00  0.00           H  
TER     419      GLY A  49                                                      
HETATM  420 ZN    ZN A1050       0.204  -0.056   0.296  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ARG A  23     -10.304   0.812  -1.365  1.00  0.00           N  
ATOM      2  CA  ARG A  23      -8.939   1.286  -1.008  1.00  0.00           C  
ATOM      3  C   ARG A  23      -8.988   2.737  -0.516  1.00  0.00           C  
ATOM      4  O   ARG A  23      -9.500   3.613  -1.215  1.00  0.00           O  
ATOM      5  CB  ARG A  23      -7.954   1.130  -2.194  1.00  0.00           C  
ATOM      6  CG  ARG A  23      -6.477   0.981  -1.780  1.00  0.00           C  
ATOM      7  CD  ARG A  23      -6.150  -0.417  -1.233  1.00  0.00           C  
ATOM      8  NE  ARG A  23      -4.728  -0.555  -0.882  1.00  0.00           N  
ATOM      9  CZ  ARG A  23      -4.148  -0.199   0.245  1.00  0.00           C  
ATOM     10  NH1 ARG A  23      -4.754   0.389   1.224  1.00  0.00           N  
ATOM     11  NH2 ARG A  23      -2.899  -0.446   0.435  1.00  0.00           N  
ATOM     12  H1  ARG A  23     -10.929   0.891  -0.576  1.00  0.00           H  
ATOM     13  H2  ARG A  23     -10.680   1.355  -2.128  1.00  0.00           H  
ATOM     14  H3  ARG A  23     -10.274  -0.163  -1.642  1.00  0.00           H  
ATOM     15  HA  ARG A  23      -8.584   0.668  -0.183  1.00  0.00           H  
ATOM     16  HB2 ARG A  23      -8.225   0.259  -2.788  1.00  0.00           H  
ATOM     17  HB3 ARG A  23      -8.045   1.997  -2.851  1.00  0.00           H  
ATOM     18  HG2 ARG A  23      -5.855   1.154  -2.659  1.00  0.00           H  
ATOM     19  HG3 ARG A  23      -6.225   1.730  -1.032  1.00  0.00           H  
ATOM     20  HD2 ARG A  23      -6.765  -0.624  -0.358  1.00  0.00           H  
ATOM     21  HD3 ARG A  23      -6.388  -1.160  -1.995  1.00  0.00           H  
ATOM     22  HE  ARG A  23      -4.116  -1.015  -1.544  1.00  0.00           H  
ATOM     23 HH11 ARG A  23      -5.767   0.485   1.220  1.00  0.00           H  
ATOM     24 HH12 ARG A  23      -4.236   0.509   2.083  1.00  0.00           H  
ATOM     25 HH21 ARG A  23      -2.366  -0.939  -0.272  1.00  0.00           H  
ATOM     26 HH22 ARG A  23      -2.489  -0.242   1.334  1.00  0.00           H  
ATOM     27  N   ALA A  24      -8.463   2.994   0.680  1.00  0.00           N  
ATOM     28  CA  ALA A  24      -8.380   4.297   1.348  1.00  0.00           C  
ATOM     29  C   ALA A  24      -7.122   4.348   2.251  1.00  0.00           C  
ATOM     30  O   ALA A  24      -7.238   4.309   3.479  1.00  0.00           O  
ATOM     31  CB  ALA A  24      -9.685   4.536   2.126  1.00  0.00           C  
ATOM     32  H   ALA A  24      -8.105   2.197   1.202  1.00  0.00           H  
ATOM     33  HA  ALA A  24      -8.289   5.087   0.600  1.00  0.00           H  
ATOM     34  HB1 ALA A  24     -10.533   4.545   1.440  1.00  0.00           H  
ATOM     35  HB2 ALA A  24      -9.833   3.747   2.866  1.00  0.00           H  
ATOM     36  HB3 ALA A  24      -9.640   5.498   2.637  1.00  0.00           H  
ATOM     37  N   PRO A  25      -5.899   4.384   1.677  1.00  0.00           N  
ATOM     38  CA  PRO A  25      -4.651   4.134   2.410  1.00  0.00           C  
ATOM     39  C   PRO A  25      -4.341   5.157   3.517  1.00  0.00           C  
ATOM     40  O   PRO A  25      -3.554   4.857   4.416  1.00  0.00           O  
ATOM     41  CB  PRO A  25      -3.551   4.069   1.345  1.00  0.00           C  
ATOM     42  CG  PRO A  25      -4.111   4.901   0.193  1.00  0.00           C  
ATOM     43  CD  PRO A  25      -5.615   4.642   0.272  1.00  0.00           C  
ATOM     44  HA  PRO A  25      -4.718   3.156   2.889  1.00  0.00           H  
ATOM     45  HB2 PRO A  25      -2.599   4.464   1.702  1.00  0.00           H  
ATOM     46  HB3 PRO A  25      -3.427   3.037   1.015  1.00  0.00           H  
ATOM     47  HG2 PRO A  25      -3.913   5.958   0.375  1.00  0.00           H  
ATOM     48  HG3 PRO A  25      -3.698   4.594  -0.767  1.00  0.00           H  
ATOM     49  HD2 PRO A  25      -6.161   5.511  -0.096  1.00  0.00           H  
ATOM     50  HD3 PRO A  25      -5.864   3.764  -0.320  1.00  0.00           H  
ATOM     51  N   ARG A  26      -5.002   6.325   3.535  1.00  0.00           N  
ATOM     52  CA  ARG A  26      -4.948   7.313   4.631  1.00  0.00           C  
ATOM     53  C   ARG A  26      -5.260   6.728   6.020  1.00  0.00           C  
ATOM     54  O   ARG A  26      -4.703   7.214   7.005  1.00  0.00           O  
ATOM     55  CB  ARG A  26      -5.882   8.492   4.275  1.00  0.00           C  
ATOM     56  CG  ARG A  26      -6.028   9.578   5.358  1.00  0.00           C  
ATOM     57  CD  ARG A  26      -4.701  10.238   5.761  1.00  0.00           C  
ATOM     58  NE  ARG A  26      -4.877  11.140   6.916  1.00  0.00           N  
ATOM     59  CZ  ARG A  26      -4.857  10.811   8.198  1.00  0.00           C  
ATOM     60  NH1 ARG A  26      -4.694   9.584   8.612  1.00  0.00           N  
ATOM     61  NH2 ARG A  26      -5.009  11.728   9.110  1.00  0.00           N  
ATOM     62  H   ARG A  26      -5.614   6.517   2.753  1.00  0.00           H  
ATOM     63  HA  ARG A  26      -3.924   7.688   4.687  1.00  0.00           H  
ATOM     64  HB2 ARG A  26      -5.514   8.964   3.362  1.00  0.00           H  
ATOM     65  HB3 ARG A  26      -6.879   8.099   4.065  1.00  0.00           H  
ATOM     66  HG2 ARG A  26      -6.698  10.352   4.980  1.00  0.00           H  
ATOM     67  HG3 ARG A  26      -6.502   9.143   6.239  1.00  0.00           H  
ATOM     68  HD2 ARG A  26      -3.956   9.480   6.004  1.00  0.00           H  
ATOM     69  HD3 ARG A  26      -4.322  10.809   4.911  1.00  0.00           H  
ATOM     70  HE  ARG A  26      -5.015  12.118   6.710  1.00  0.00           H  
ATOM     71 HH11 ARG A  26      -4.603   8.831   7.938  1.00  0.00           H  
ATOM     72 HH12 ARG A  26      -4.682   9.374   9.595  1.00  0.00           H  
ATOM     73 HH21 ARG A  26      -5.142  12.690   8.845  1.00  0.00           H  
ATOM     74 HH22 ARG A  26      -4.997  11.481  10.086  1.00  0.00           H  
ATOM     75  N   ARG A  27      -6.093   5.680   6.117  1.00  0.00           N  
ATOM     76  CA  ARG A  27      -6.425   4.988   7.388  1.00  0.00           C  
ATOM     77  C   ARG A  27      -5.466   3.841   7.758  1.00  0.00           C  
ATOM     78  O   ARG A  27      -5.664   3.175   8.774  1.00  0.00           O  
ATOM     79  CB  ARG A  27      -7.904   4.553   7.368  1.00  0.00           C  
ATOM     80  CG  ARG A  27      -8.179   3.250   6.599  1.00  0.00           C  
ATOM     81  CD  ARG A  27      -9.673   3.115   6.285  1.00  0.00           C  
ATOM     82  NE  ARG A  27      -9.947   1.880   5.531  1.00  0.00           N  
ATOM     83  CZ  ARG A  27     -10.523   0.768   5.945  1.00  0.00           C  
ATOM     84  NH1 ARG A  27     -10.956   0.597   7.163  1.00  0.00           N  
ATOM     85  NH2 ARG A  27     -10.661  -0.202   5.096  1.00  0.00           N  
ATOM     86  H   ARG A  27      -6.524   5.351   5.259  1.00  0.00           H  
ATOM     87  HA  ARG A  27      -6.325   5.714   8.199  1.00  0.00           H  
ATOM     88  HB2 ARG A  27      -8.245   4.417   8.396  1.00  0.00           H  
ATOM     89  HB3 ARG A  27      -8.495   5.363   6.935  1.00  0.00           H  
ATOM     90  HG2 ARG A  27      -7.616   3.238   5.670  1.00  0.00           H  
ATOM     91  HG3 ARG A  27      -7.861   2.397   7.201  1.00  0.00           H  
ATOM     92  HD2 ARG A  27     -10.242   3.141   7.214  1.00  0.00           H  
ATOM     93  HD3 ARG A  27      -9.981   3.968   5.678  1.00  0.00           H  
ATOM     94  HE  ARG A  27      -9.641   1.846   4.560  1.00  0.00           H  
ATOM     95 HH11 ARG A  27     -10.848   1.339   7.833  1.00  0.00           H  
ATOM     96 HH12 ARG A  27     -11.382  -0.272   7.435  1.00  0.00           H  
ATOM     97 HH21 ARG A  27     -10.250  -0.063   4.173  1.00  0.00           H  
ATOM     98 HH22 ARG A  27     -11.050  -1.086   5.369  1.00  0.00           H  
ATOM     99  N   GLN A  28      -4.438   3.614   6.939  1.00  0.00           N  
ATOM    100  CA  GLN A  28      -3.493   2.488   7.013  1.00  0.00           C  
ATOM    101  C   GLN A  28      -2.023   2.958   7.028  1.00  0.00           C  
ATOM    102  O   GLN A  28      -1.153   2.248   7.537  1.00  0.00           O  
ATOM    103  CB  GLN A  28      -3.784   1.594   5.789  1.00  0.00           C  
ATOM    104  CG  GLN A  28      -3.064   0.234   5.764  1.00  0.00           C  
ATOM    105  CD  GLN A  28      -3.290  -0.479   4.431  1.00  0.00           C  
ATOM    106  OE1 GLN A  28      -3.031   0.060   3.365  1.00  0.00           O  
ATOM    107  NE2 GLN A  28      -3.789  -1.696   4.412  1.00  0.00           N  
ATOM    108  H   GLN A  28      -4.374   4.207   6.123  1.00  0.00           H  
ATOM    109  HA  GLN A  28      -3.671   1.910   7.920  1.00  0.00           H  
ATOM    110  HB2 GLN A  28      -4.857   1.400   5.747  1.00  0.00           H  
ATOM    111  HB3 GLN A  28      -3.512   2.151   4.891  1.00  0.00           H  
ATOM    112  HG2 GLN A  28      -1.992   0.370   5.891  1.00  0.00           H  
ATOM    113  HG3 GLN A  28      -3.434  -0.381   6.585  1.00  0.00           H  
ATOM    114 HE21 GLN A  28      -4.025  -2.166   5.272  1.00  0.00           H  
ATOM    115 HE22 GLN A  28      -3.989  -2.112   3.511  1.00  0.00           H  
ATOM    116  N   GLY A  29      -1.727   4.137   6.464  1.00  0.00           N  
ATOM    117  CA  GLY A  29      -0.372   4.671   6.257  1.00  0.00           C  
ATOM    118  C   GLY A  29       0.561   3.721   5.494  1.00  0.00           C  
ATOM    119  O   GLY A  29       1.777   3.775   5.689  1.00  0.00           O  
ATOM    120  H   GLY A  29      -2.484   4.645   6.020  1.00  0.00           H  
ATOM    121  HA2 GLY A  29      -0.443   5.598   5.688  1.00  0.00           H  
ATOM    122  HA3 GLY A  29       0.078   4.893   7.225  1.00  0.00           H  
ATOM    123  N   CYS A  30      -0.015   2.797   4.713  1.00  0.00           N  
ATOM    124  CA  CYS A  30       0.582   1.566   4.184  1.00  0.00           C  
ATOM    125  C   CYS A  30       1.534   0.806   5.149  1.00  0.00           C  
ATOM    126  O   CYS A  30       2.395   0.044   4.703  1.00  0.00           O  
ATOM    127  CB  CYS A  30       1.168   1.858   2.792  1.00  0.00           C  
ATOM    128  SG  CYS A  30      -0.175   1.988   1.582  1.00  0.00           S  
ATOM    129  H   CYS A  30      -1.000   2.917   4.533  1.00  0.00           H  
ATOM    130  HA  CYS A  30      -0.256   0.885   4.040  1.00  0.00           H  
ATOM    131  HB2 CYS A  30       1.734   2.791   2.819  1.00  0.00           H  
ATOM    132  HB3 CYS A  30       1.841   1.051   2.499  1.00  0.00           H  
ATOM    133  N   TRP A  31       1.371   0.961   6.469  1.00  0.00           N  
ATOM    134  CA  TRP A  31       2.268   0.411   7.504  1.00  0.00           C  
ATOM    135  C   TRP A  31       2.150  -1.112   7.722  1.00  0.00           C  
ATOM    136  O   TRP A  31       2.866  -1.695   8.541  1.00  0.00           O  
ATOM    137  CB  TRP A  31       2.085   1.197   8.816  1.00  0.00           C  
ATOM    138  CG  TRP A  31       3.354   1.799   9.337  1.00  0.00           C  
ATOM    139  CD1 TRP A  31       4.407   1.105   9.825  1.00  0.00           C  
ATOM    140  CD2 TRP A  31       3.749   3.205   9.379  1.00  0.00           C  
ATOM    141  NE1 TRP A  31       5.426   1.976  10.156  1.00  0.00           N  
ATOM    142  CE2 TRP A  31       5.083   3.284   9.885  1.00  0.00           C  
ATOM    143  CE3 TRP A  31       3.127   4.424   9.023  1.00  0.00           C  
ATOM    144  CZ2 TRP A  31       5.768   4.501  10.014  1.00  0.00           C  
ATOM    145  CZ3 TRP A  31       3.803   5.653   9.155  1.00  0.00           C  
ATOM    146  CH2 TRP A  31       5.122   5.694   9.645  1.00  0.00           C  
ATOM    147  H   TRP A  31       0.617   1.564   6.781  1.00  0.00           H  
ATOM    148  HA  TRP A  31       3.290   0.578   7.159  1.00  0.00           H  
ATOM    149  HB2 TRP A  31       1.373   2.009   8.665  1.00  0.00           H  
ATOM    150  HB3 TRP A  31       1.661   0.548   9.584  1.00  0.00           H  
ATOM    151  HD1 TRP A  31       4.448   0.023   9.921  1.00  0.00           H  
ATOM    152  HE1 TRP A  31       6.318   1.673  10.538  1.00  0.00           H  
ATOM    153  HE3 TRP A  31       2.111   4.405   8.649  1.00  0.00           H  
ATOM    154  HZ2 TRP A  31       6.778   4.519  10.400  1.00  0.00           H  
ATOM    155  HZ3 TRP A  31       3.304   6.577   8.887  1.00  0.00           H  
ATOM    156  HH2 TRP A  31       5.634   6.643   9.749  1.00  0.00           H  
ATOM    157  N   LYS A  32       1.264  -1.773   6.971  1.00  0.00           N  
ATOM    158  CA  LYS A  32       1.145  -3.240   6.863  1.00  0.00           C  
ATOM    159  C   LYS A  32       0.971  -3.710   5.408  1.00  0.00           C  
ATOM    160  O   LYS A  32       1.368  -4.824   5.069  1.00  0.00           O  
ATOM    161  CB  LYS A  32      -0.003  -3.700   7.782  1.00  0.00           C  
ATOM    162  CG  LYS A  32      -0.013  -5.205   8.096  1.00  0.00           C  
ATOM    163  CD  LYS A  32       1.225  -5.747   8.839  1.00  0.00           C  
ATOM    164  CE  LYS A  32       1.482  -5.073  10.200  1.00  0.00           C  
ATOM    165  NZ  LYS A  32       2.580  -4.067  10.157  1.00  0.00           N  
ATOM    166  H   LYS A  32       0.668  -1.196   6.400  1.00  0.00           H  
ATOM    167  HA  LYS A  32       2.081  -3.685   7.200  1.00  0.00           H  
ATOM    168  HB2 LYS A  32       0.051  -3.156   8.726  1.00  0.00           H  
ATOM    169  HB3 LYS A  32      -0.954  -3.437   7.316  1.00  0.00           H  
ATOM    170  HG2 LYS A  32      -0.892  -5.412   8.709  1.00  0.00           H  
ATOM    171  HG3 LYS A  32      -0.131  -5.763   7.167  1.00  0.00           H  
ATOM    172  HD2 LYS A  32       1.044  -6.807   9.027  1.00  0.00           H  
ATOM    173  HD3 LYS A  32       2.109  -5.686   8.204  1.00  0.00           H  
ATOM    174  HE2 LYS A  32       0.553  -4.614  10.553  1.00  0.00           H  
ATOM    175  HE3 LYS A  32       1.748  -5.855  10.917  1.00  0.00           H  
ATOM    176  HZ1 LYS A  32       3.453  -4.490   9.873  1.00  0.00           H  
ATOM    177  HZ2 LYS A  32       2.390  -3.298   9.522  1.00  0.00           H  
ATOM    178  HZ3 LYS A  32       2.731  -3.663  11.071  1.00  0.00           H  
ATOM    179  N   CYS A  33       0.475  -2.823   4.537  1.00  0.00           N  
ATOM    180  CA  CYS A  33       0.520  -2.940   3.080  1.00  0.00           C  
ATOM    181  C   CYS A  33       1.959  -3.109   2.545  1.00  0.00           C  
ATOM    182  O   CYS A  33       2.203  -3.992   1.718  1.00  0.00           O  
ATOM    183  CB  CYS A  33      -0.170  -1.688   2.530  1.00  0.00           C  
ATOM    184  SG  CYS A  33      -0.087  -1.634   0.731  1.00  0.00           S  
ATOM    185  H   CYS A  33       0.100  -1.971   4.909  1.00  0.00           H  
ATOM    186  HA  CYS A  33      -0.058  -3.812   2.782  1.00  0.00           H  
ATOM    187  HB2 CYS A  33      -1.214  -1.688   2.846  1.00  0.00           H  
ATOM    188  HB3 CYS A  33       0.327  -0.807   2.926  1.00  0.00           H  
ATOM    189  N   GLY A  34       2.914  -2.313   3.050  1.00  0.00           N  
ATOM    190  CA  GLY A  34       4.352  -2.505   2.810  1.00  0.00           C  
ATOM    191  C   GLY A  34       5.182  -1.243   2.548  1.00  0.00           C  
ATOM    192  O   GLY A  34       6.192  -1.345   1.850  1.00  0.00           O  
ATOM    193  H   GLY A  34       2.625  -1.603   3.713  1.00  0.00           H  
ATOM    194  HA2 GLY A  34       4.775  -2.993   3.689  1.00  0.00           H  
ATOM    195  HA3 GLY A  34       4.502  -3.174   1.963  1.00  0.00           H  
ATOM    196  N   LYS A  35       4.802  -0.057   3.056  1.00  0.00           N  
ATOM    197  CA  LYS A  35       5.455   1.244   2.750  1.00  0.00           C  
ATOM    198  C   LYS A  35       6.988   1.262   2.891  1.00  0.00           C  
ATOM    199  O   LYS A  35       7.664   2.013   2.189  1.00  0.00           O  
ATOM    200  CB  LYS A  35       4.812   2.359   3.597  1.00  0.00           C  
ATOM    201  CG  LYS A  35       5.139   3.761   3.045  1.00  0.00           C  
ATOM    202  CD  LYS A  35       4.344   4.915   3.679  1.00  0.00           C  
ATOM    203  CE  LYS A  35       4.832   5.370   5.064  1.00  0.00           C  
ATOM    204  NZ  LYS A  35       4.489   4.413   6.146  1.00  0.00           N  
ATOM    205  H   LYS A  35       3.963  -0.040   3.627  1.00  0.00           H  
ATOM    206  HA  LYS A  35       5.254   1.463   1.701  1.00  0.00           H  
ATOM    207  HB2 LYS A  35       3.735   2.232   3.586  1.00  0.00           H  
ATOM    208  HB3 LYS A  35       5.157   2.266   4.627  1.00  0.00           H  
ATOM    209  HG2 LYS A  35       6.202   3.970   3.164  1.00  0.00           H  
ATOM    210  HG3 LYS A  35       4.914   3.761   1.978  1.00  0.00           H  
ATOM    211  HD2 LYS A  35       4.443   5.774   3.013  1.00  0.00           H  
ATOM    212  HD3 LYS A  35       3.283   4.663   3.713  1.00  0.00           H  
ATOM    213  HE2 LYS A  35       5.914   5.535   5.028  1.00  0.00           H  
ATOM    214  HE3 LYS A  35       4.361   6.333   5.281  1.00  0.00           H  
ATOM    215  HZ1 LYS A  35       3.498   4.180   6.111  1.00  0.00           H  
ATOM    216  HZ2 LYS A  35       5.019   3.559   6.072  1.00  0.00           H  
ATOM    217  HZ3 LYS A  35       4.676   4.815   7.059  1.00  0.00           H  
ATOM    218  N   THR A  36       7.540   0.401   3.749  1.00  0.00           N  
ATOM    219  CA  THR A  36       8.988   0.163   3.916  1.00  0.00           C  
ATOM    220  C   THR A  36       9.735  -0.238   2.624  1.00  0.00           C  
ATOM    221  O   THR A  36      10.959  -0.095   2.568  1.00  0.00           O  
ATOM    222  CB  THR A  36       9.214  -0.866   5.042  1.00  0.00           C  
ATOM    223  OG1 THR A  36      10.562  -0.890   5.466  1.00  0.00           O  
ATOM    224  CG2 THR A  36       8.794  -2.294   4.678  1.00  0.00           C  
ATOM    225  H   THR A  36       6.903  -0.159   4.294  1.00  0.00           H  
ATOM    226  HA  THR A  36       9.432   1.100   4.250  1.00  0.00           H  
ATOM    227  HB  THR A  36       8.614  -0.555   5.899  1.00  0.00           H  
ATOM    228  HG1 THR A  36      11.118  -1.085   4.690  1.00  0.00           H  
ATOM    229 HG21 THR A  36       7.745  -2.313   4.383  1.00  0.00           H  
ATOM    230 HG22 THR A  36       9.404  -2.681   3.862  1.00  0.00           H  
ATOM    231 HG23 THR A  36       8.917  -2.938   5.550  1.00  0.00           H  
ATOM    232  N   GLY A  37       9.042  -0.711   1.576  1.00  0.00           N  
ATOM    233  CA  GLY A  37       9.668  -1.029   0.280  1.00  0.00           C  
ATOM    234  C   GLY A  37       8.748  -1.401  -0.898  1.00  0.00           C  
ATOM    235  O   GLY A  37       9.263  -1.702  -1.977  1.00  0.00           O  
ATOM    236  H   GLY A  37       8.046  -0.857   1.691  1.00  0.00           H  
ATOM    237  HA2 GLY A  37      10.257  -0.166  -0.036  1.00  0.00           H  
ATOM    238  HA3 GLY A  37      10.356  -1.862   0.430  1.00  0.00           H  
ATOM    239  N   HIS A  38       7.419  -1.415  -0.732  1.00  0.00           N  
ATOM    240  CA  HIS A  38       6.465  -1.781  -1.791  1.00  0.00           C  
ATOM    241  C   HIS A  38       6.362  -0.757  -2.943  1.00  0.00           C  
ATOM    242  O   HIS A  38       6.929   0.339  -2.884  1.00  0.00           O  
ATOM    243  CB  HIS A  38       5.089  -2.079  -1.170  1.00  0.00           C  
ATOM    244  CG  HIS A  38       4.248  -0.893  -0.748  1.00  0.00           C  
ATOM    245  ND1 HIS A  38       4.548   0.453  -0.820  1.00  0.00           N  
ATOM    246  CD2 HIS A  38       2.972  -0.984  -0.269  1.00  0.00           C  
ATOM    247  CE1 HIS A  38       3.474   1.146  -0.403  1.00  0.00           C  
ATOM    248  NE2 HIS A  38       2.481   0.310  -0.048  1.00  0.00           N  
ATOM    249  H   HIS A  38       7.037  -1.203   0.181  1.00  0.00           H  
ATOM    250  HA  HIS A  38       6.816  -2.713  -2.236  1.00  0.00           H  
ATOM    251  HB2 HIS A  38       4.505  -2.646  -1.896  1.00  0.00           H  
ATOM    252  HB3 HIS A  38       5.225  -2.734  -0.309  1.00  0.00           H  
ATOM    253  HD1 HIS A  38       5.410   0.859  -1.171  1.00  0.00           H  
ATOM    254  HD2 HIS A  38       2.439  -1.913  -0.119  1.00  0.00           H  
ATOM    255  HE1 HIS A  38       3.414   2.228  -0.365  1.00  0.00           H  
ATOM    256  N   VAL A  39       5.571  -1.095  -3.966  1.00  0.00           N  
ATOM    257  CA  VAL A  39       5.393  -0.331  -5.215  1.00  0.00           C  
ATOM    258  C   VAL A  39       3.894  -0.198  -5.529  1.00  0.00           C  
ATOM    259  O   VAL A  39       3.100  -1.078  -5.182  1.00  0.00           O  
ATOM    260  CB  VAL A  39       6.157  -1.035  -6.367  1.00  0.00           C  
ATOM    261  CG1 VAL A  39       6.135  -0.240  -7.678  1.00  0.00           C  
ATOM    262  CG2 VAL A  39       7.638  -1.264  -6.025  1.00  0.00           C  
ATOM    263  H   VAL A  39       5.075  -1.974  -3.902  1.00  0.00           H  
ATOM    264  HA  VAL A  39       5.803   0.673  -5.095  1.00  0.00           H  
ATOM    265  HB  VAL A  39       5.698  -2.008  -6.551  1.00  0.00           H  
ATOM    266 HG11 VAL A  39       6.544   0.759  -7.521  1.00  0.00           H  
ATOM    267 HG12 VAL A  39       6.737  -0.751  -8.432  1.00  0.00           H  
ATOM    268 HG13 VAL A  39       5.124  -0.166  -8.071  1.00  0.00           H  
ATOM    269 HG21 VAL A  39       8.114  -0.315  -5.772  1.00  0.00           H  
ATOM    270 HG22 VAL A  39       7.735  -1.951  -5.185  1.00  0.00           H  
ATOM    271 HG23 VAL A  39       8.155  -1.708  -6.875  1.00  0.00           H  
ATOM    272  N   MET A  40       3.486   0.876  -6.214  1.00  0.00           N  
ATOM    273  CA  MET A  40       2.087   1.128  -6.617  1.00  0.00           C  
ATOM    274  C   MET A  40       1.470   0.046  -7.531  1.00  0.00           C  
ATOM    275  O   MET A  40       0.250  -0.031  -7.657  1.00  0.00           O  
ATOM    276  CB  MET A  40       1.941   2.534  -7.231  1.00  0.00           C  
ATOM    277  CG  MET A  40       2.604   2.735  -8.605  1.00  0.00           C  
ATOM    278  SD  MET A  40       4.420   2.732  -8.660  1.00  0.00           S  
ATOM    279  CE  MET A  40       4.793   4.284  -7.797  1.00  0.00           C  
ATOM    280  H   MET A  40       4.177   1.564  -6.482  1.00  0.00           H  
ATOM    281  HA  MET A  40       1.491   1.125  -5.705  1.00  0.00           H  
ATOM    282  HB2 MET A  40       0.876   2.739  -7.347  1.00  0.00           H  
ATOM    283  HB3 MET A  40       2.332   3.272  -6.531  1.00  0.00           H  
ATOM    284  HG2 MET A  40       2.241   1.964  -9.283  1.00  0.00           H  
ATOM    285  HG3 MET A  40       2.264   3.692  -9.003  1.00  0.00           H  
ATOM    286  HE1 MET A  40       4.310   5.116  -8.310  1.00  0.00           H  
ATOM    287  HE2 MET A  40       4.437   4.238  -6.768  1.00  0.00           H  
ATOM    288  HE3 MET A  40       5.871   4.447  -7.791  1.00  0.00           H  
ATOM    289  N   ALA A  41       2.293  -0.822  -8.129  1.00  0.00           N  
ATOM    290  CA  ALA A  41       1.867  -2.033  -8.841  1.00  0.00           C  
ATOM    291  C   ALA A  41       1.324  -3.157  -7.920  1.00  0.00           C  
ATOM    292  O   ALA A  41       0.741  -4.126  -8.416  1.00  0.00           O  
ATOM    293  CB  ALA A  41       3.065  -2.528  -9.662  1.00  0.00           C  
ATOM    294  H   ALA A  41       3.284  -0.666  -8.036  1.00  0.00           H  
ATOM    295  HA  ALA A  41       1.065  -1.765  -9.532  1.00  0.00           H  
ATOM    296  HB1 ALA A  41       3.408  -1.739 -10.332  1.00  0.00           H  
ATOM    297  HB2 ALA A  41       3.882  -2.819  -8.998  1.00  0.00           H  
ATOM    298  HB3 ALA A  41       2.770  -3.391 -10.261  1.00  0.00           H  
ATOM    299  N   LYS A  42       1.509  -3.044  -6.593  1.00  0.00           N  
ATOM    300  CA  LYS A  42       1.186  -4.075  -5.583  1.00  0.00           C  
ATOM    301  C   LYS A  42       0.370  -3.533  -4.402  1.00  0.00           C  
ATOM    302  O   LYS A  42      -0.503  -4.238  -3.900  1.00  0.00           O  
ATOM    303  CB  LYS A  42       2.516  -4.701  -5.115  1.00  0.00           C  
ATOM    304  CG  LYS A  42       2.391  -5.955  -4.234  1.00  0.00           C  
ATOM    305  CD  LYS A  42       1.693  -7.126  -4.944  1.00  0.00           C  
ATOM    306  CE  LYS A  42       1.964  -8.431  -4.187  1.00  0.00           C  
ATOM    307  NZ  LYS A  42       1.255  -9.583  -4.800  1.00  0.00           N  
ATOM    308  H   LYS A  42       2.031  -2.233  -6.278  1.00  0.00           H  
ATOM    309  HA  LYS A  42       0.577  -4.850  -6.049  1.00  0.00           H  
ATOM    310  HB2 LYS A  42       3.106  -4.969  -5.993  1.00  0.00           H  
ATOM    311  HB3 LYS A  42       3.082  -3.950  -4.562  1.00  0.00           H  
ATOM    312  HG2 LYS A  42       3.401  -6.263  -3.960  1.00  0.00           H  
ATOM    313  HG3 LYS A  42       1.853  -5.715  -3.315  1.00  0.00           H  
ATOM    314  HD2 LYS A  42       0.619  -6.939  -4.984  1.00  0.00           H  
ATOM    315  HD3 LYS A  42       2.079  -7.219  -5.961  1.00  0.00           H  
ATOM    316  HE2 LYS A  42       3.042  -8.617  -4.184  1.00  0.00           H  
ATOM    317  HE3 LYS A  42       1.641  -8.309  -3.151  1.00  0.00           H  
ATOM    318  HZ1 LYS A  42       1.475  -9.681  -5.780  1.00  0.00           H  
ATOM    319  HZ2 LYS A  42       1.497 -10.448  -4.337  1.00  0.00           H  
ATOM    320  HZ3 LYS A  42       0.243  -9.477  -4.707  1.00  0.00           H  
ATOM    321  N   CYS A  43       0.581  -2.274  -4.012  1.00  0.00           N  
ATOM    322  CA  CYS A  43      -0.179  -1.569  -2.974  1.00  0.00           C  
ATOM    323  C   CYS A  43      -1.734  -1.677  -3.086  1.00  0.00           C  
ATOM    324  O   CYS A  43      -2.387  -1.912  -2.059  1.00  0.00           O  
ATOM    325  CB  CYS A  43       0.355  -0.126  -2.949  1.00  0.00           C  
ATOM    326  SG  CYS A  43      -0.513   0.881  -1.726  1.00  0.00           S  
ATOM    327  H   CYS A  43       1.349  -1.778  -4.443  1.00  0.00           H  
ATOM    328  HA  CYS A  43       0.090  -2.029  -2.024  1.00  0.00           H  
ATOM    329  HB2 CYS A  43       1.424  -0.144  -2.719  1.00  0.00           H  
ATOM    330  HB3 CYS A  43       0.236   0.334  -3.930  1.00  0.00           H  
ATOM    331  N   PRO A  44      -2.363  -1.588  -4.283  1.00  0.00           N  
ATOM    332  CA  PRO A  44      -3.807  -1.800  -4.471  1.00  0.00           C  
ATOM    333  C   PRO A  44      -4.361  -3.160  -4.012  1.00  0.00           C  
ATOM    334  O   PRO A  44      -5.567  -3.288  -3.811  1.00  0.00           O  
ATOM    335  CB  PRO A  44      -4.066  -1.609  -5.969  1.00  0.00           C  
ATOM    336  CG  PRO A  44      -2.945  -0.674  -6.406  1.00  0.00           C  
ATOM    337  CD  PRO A  44      -1.779  -1.136  -5.540  1.00  0.00           C  
ATOM    338  HA  PRO A  44      -4.334  -1.016  -3.927  1.00  0.00           H  
ATOM    339  HB2 PRO A  44      -3.962  -2.561  -6.494  1.00  0.00           H  
ATOM    340  HB3 PRO A  44      -5.048  -1.176  -6.158  1.00  0.00           H  
ATOM    341  HG2 PRO A  44      -2.723  -0.772  -7.469  1.00  0.00           H  
ATOM    342  HG3 PRO A  44      -3.204   0.355  -6.156  1.00  0.00           H  
ATOM    343  HD2 PRO A  44      -1.274  -1.968  -6.031  1.00  0.00           H  
ATOM    344  HD3 PRO A  44      -1.090  -0.308  -5.391  1.00  0.00           H  
ATOM    345  N   GLU A  45      -3.520  -4.183  -3.835  1.00  0.00           N  
ATOM    346  CA  GLU A  45      -3.935  -5.513  -3.362  1.00  0.00           C  
ATOM    347  C   GLU A  45      -4.422  -5.502  -1.899  1.00  0.00           C  
ATOM    348  O   GLU A  45      -5.314  -6.270  -1.530  1.00  0.00           O  
ATOM    349  CB  GLU A  45      -2.733  -6.456  -3.526  1.00  0.00           C  
ATOM    350  CG  GLU A  45      -3.014  -7.932  -3.233  1.00  0.00           C  
ATOM    351  CD  GLU A  45      -1.711  -8.730  -3.369  1.00  0.00           C  
ATOM    352  OE1 GLU A  45      -1.502  -9.412  -4.400  1.00  0.00           O  
ATOM    353  OE2 GLU A  45      -0.851  -8.636  -2.461  1.00  0.00           O  
ATOM    354  H   GLU A  45      -2.532  -4.037  -4.014  1.00  0.00           H  
ATOM    355  HA  GLU A  45      -4.752  -5.878  -3.987  1.00  0.00           H  
ATOM    356  HB2 GLU A  45      -2.366  -6.379  -4.551  1.00  0.00           H  
ATOM    357  HB3 GLU A  45      -1.942  -6.122  -2.856  1.00  0.00           H  
ATOM    358  HG2 GLU A  45      -3.395  -8.044  -2.216  1.00  0.00           H  
ATOM    359  HG3 GLU A  45      -3.769  -8.303  -3.930  1.00  0.00           H  
ATOM    360  N   ARG A  46      -3.866  -4.617  -1.058  1.00  0.00           N  
ATOM    361  CA  ARG A  46      -4.058  -4.611   0.406  1.00  0.00           C  
ATOM    362  C   ARG A  46      -5.268  -3.770   0.839  1.00  0.00           C  
ATOM    363  O   ARG A  46      -5.169  -2.860   1.664  1.00  0.00           O  
ATOM    364  CB  ARG A  46      -2.731  -4.272   1.120  1.00  0.00           C  
ATOM    365  CG  ARG A  46      -1.672  -5.380   0.922  1.00  0.00           C  
ATOM    366  CD  ARG A  46      -0.704  -5.154  -0.252  1.00  0.00           C  
ATOM    367  NE  ARG A  46      -0.115  -6.434  -0.695  1.00  0.00           N  
ATOM    368  CZ  ARG A  46       0.936  -7.067  -0.215  1.00  0.00           C  
ATOM    369  NH1 ARG A  46       1.754  -6.558   0.660  1.00  0.00           N  
ATOM    370  NH2 ARG A  46       1.165  -8.275  -0.632  1.00  0.00           N  
ATOM    371  H   ARG A  46      -3.208  -3.954  -1.454  1.00  0.00           H  
ATOM    372  HA  ARG A  46      -4.320  -5.625   0.714  1.00  0.00           H  
ATOM    373  HB2 ARG A  46      -2.352  -3.312   0.773  1.00  0.00           H  
ATOM    374  HB3 ARG A  46      -2.927  -4.194   2.190  1.00  0.00           H  
ATOM    375  HG2 ARG A  46      -1.081  -5.472   1.832  1.00  0.00           H  
ATOM    376  HG3 ARG A  46      -2.183  -6.334   0.786  1.00  0.00           H  
ATOM    377  HD2 ARG A  46      -1.240  -4.711  -1.091  1.00  0.00           H  
ATOM    378  HD3 ARG A  46       0.074  -4.451   0.047  1.00  0.00           H  
ATOM    379  HE  ARG A  46      -0.623  -6.963  -1.397  1.00  0.00           H  
ATOM    380 HH11 ARG A  46       1.650  -5.593   0.956  1.00  0.00           H  
ATOM    381 HH12 ARG A  46       2.539  -7.089   0.992  1.00  0.00           H  
ATOM    382 HH21 ARG A  46       0.485  -8.672  -1.285  1.00  0.00           H  
ATOM    383 HH22 ARG A  46       1.922  -8.824  -0.264  1.00  0.00           H  
ATOM    384  N   GLN A  47      -6.427  -4.125   0.277  1.00  0.00           N  
ATOM    385  CA  GLN A  47      -7.768  -3.543   0.484  1.00  0.00           C  
ATOM    386  C   GLN A  47      -8.268  -3.493   1.948  1.00  0.00           C  
ATOM    387  O   GLN A  47      -9.311  -2.894   2.217  1.00  0.00           O  
ATOM    388  CB  GLN A  47      -8.780  -4.308  -0.392  1.00  0.00           C  
ATOM    389  CG  GLN A  47      -8.555  -4.155  -1.908  1.00  0.00           C  
ATOM    390  CD  GLN A  47      -8.860  -2.764  -2.464  1.00  0.00           C  
ATOM    391  OE1 GLN A  47      -9.652  -1.987  -1.941  1.00  0.00           O  
ATOM    392  NE2 GLN A  47      -8.234  -2.380  -3.553  1.00  0.00           N  
ATOM    393  H   GLN A  47      -6.363  -4.898  -0.376  1.00  0.00           H  
ATOM    394  HA  GLN A  47      -7.743  -2.509   0.144  1.00  0.00           H  
ATOM    395  HB2 GLN A  47      -8.724  -5.368  -0.139  1.00  0.00           H  
ATOM    396  HB3 GLN A  47      -9.793  -3.973  -0.163  1.00  0.00           H  
ATOM    397  HG2 GLN A  47      -7.527  -4.425  -2.154  1.00  0.00           H  
ATOM    398  HG3 GLN A  47      -9.203  -4.863  -2.426  1.00  0.00           H  
ATOM    399 HE21 GLN A  47      -7.460  -2.936  -3.909  1.00  0.00           H  
ATOM    400 HE22 GLN A  47      -8.476  -1.500  -3.974  1.00  0.00           H  
ATOM    401  N   ALA A  48      -7.529  -4.064   2.909  1.00  0.00           N  
ATOM    402  CA  ALA A  48      -7.717  -3.843   4.349  1.00  0.00           C  
ATOM    403  C   ALA A  48      -7.628  -2.355   4.778  1.00  0.00           C  
ATOM    404  O   ALA A  48      -8.087  -2.004   5.869  1.00  0.00           O  
ATOM    405  CB  ALA A  48      -6.692  -4.707   5.096  1.00  0.00           C  
ATOM    406  H   ALA A  48      -6.711  -4.581   2.627  1.00  0.00           H  
ATOM    407  HA  ALA A  48      -8.716  -4.195   4.617  1.00  0.00           H  
ATOM    408  HB1 ALA A  48      -6.846  -4.610   6.172  1.00  0.00           H  
ATOM    409  HB2 ALA A  48      -5.679  -4.386   4.850  1.00  0.00           H  
ATOM    410  HB3 ALA A  48      -6.818  -5.755   4.820  1.00  0.00           H  
ATOM    411  N   GLY A  49      -7.085  -1.482   3.914  1.00  0.00           N  
ATOM    412  CA  GLY A  49      -7.164  -0.017   3.995  1.00  0.00           C  
ATOM    413  C   GLY A  49      -7.966   0.544   2.831  1.00  0.00           C  
ATOM    414  O   GLY A  49      -9.150   0.884   3.030  1.00  0.00           O  
ATOM    415  OXT GLY A  49      -7.406   0.639   1.722  1.00  0.00           O  
ATOM    416  H   GLY A  49      -6.680  -1.869   3.070  1.00  0.00           H  
ATOM    417  HA2 GLY A  49      -7.629   0.299   4.927  1.00  0.00           H  
ATOM    418  HA3 GLY A  49      -6.163   0.408   3.946  1.00  0.00           H  
TER     419      GLY A  49                                                      
HETATM  420 ZN    ZN A1050       0.442   0.435   0.176  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ARG A  23      -9.185   2.100  -0.159  1.00  0.00           N  
ATOM      2  CA  ARG A  23      -9.339   3.550  -0.449  1.00  0.00           C  
ATOM      3  C   ARG A  23      -8.664   4.364   0.657  1.00  0.00           C  
ATOM      4  O   ARG A  23      -8.489   3.844   1.757  1.00  0.00           O  
ATOM      5  CB  ARG A  23     -10.832   3.916  -0.599  1.00  0.00           C  
ATOM      6  CG  ARG A  23     -11.392   3.411  -1.943  1.00  0.00           C  
ATOM      7  CD  ARG A  23     -12.915   3.217  -1.905  1.00  0.00           C  
ATOM      8  NE  ARG A  23     -13.411   2.631  -3.165  1.00  0.00           N  
ATOM      9  CZ  ARG A  23     -13.267   1.380  -3.567  1.00  0.00           C  
ATOM     10  NH1 ARG A  23     -12.713   0.467  -2.827  1.00  0.00           N  
ATOM     11  NH2 ARG A  23     -13.669   1.018  -4.750  1.00  0.00           N  
ATOM     12  H1  ARG A  23      -9.351   1.926   0.823  1.00  0.00           H  
ATOM     13  H2  ARG A  23      -9.866   1.549  -0.671  1.00  0.00           H  
ATOM     14  H3  ARG A  23      -8.260   1.760  -0.395  1.00  0.00           H  
ATOM     15  HA  ARG A  23      -8.832   3.784  -1.386  1.00  0.00           H  
ATOM     16  HB2 ARG A  23     -11.394   3.479   0.230  1.00  0.00           H  
ATOM     17  HB3 ARG A  23     -10.962   4.999  -0.561  1.00  0.00           H  
ATOM     18  HG2 ARG A  23     -11.137   4.125  -2.728  1.00  0.00           H  
ATOM     19  HG3 ARG A  23     -10.929   2.459  -2.201  1.00  0.00           H  
ATOM     20  HD2 ARG A  23     -13.182   2.567  -1.070  1.00  0.00           H  
ATOM     21  HD3 ARG A  23     -13.391   4.186  -1.744  1.00  0.00           H  
ATOM     22  HE  ARG A  23     -13.874   3.257  -3.805  1.00  0.00           H  
ATOM     23 HH11 ARG A  23     -12.380   0.695  -1.891  1.00  0.00           H  
ATOM     24 HH12 ARG A  23     -12.437  -0.422  -3.218  1.00  0.00           H  
ATOM     25 HH21 ARG A  23     -14.099   1.687  -5.368  1.00  0.00           H  
ATOM     26 HH22 ARG A  23     -13.568   0.061  -5.042  1.00  0.00           H  
ATOM     27  N   ALA A  24      -8.281   5.616   0.378  1.00  0.00           N  
ATOM     28  CA  ALA A  24      -7.615   6.540   1.313  1.00  0.00           C  
ATOM     29  C   ALA A  24      -6.503   5.894   2.188  1.00  0.00           C  
ATOM     30  O   ALA A  24      -6.638   5.836   3.414  1.00  0.00           O  
ATOM     31  CB  ALA A  24      -8.698   7.272   2.125  1.00  0.00           C  
ATOM     32  H   ALA A  24      -8.478   5.972  -0.548  1.00  0.00           H  
ATOM     33  HA  ALA A  24      -7.120   7.305   0.713  1.00  0.00           H  
ATOM     34  HB1 ALA A  24      -9.402   7.760   1.450  1.00  0.00           H  
ATOM     35  HB2 ALA A  24      -9.238   6.564   2.756  1.00  0.00           H  
ATOM     36  HB3 ALA A  24      -8.234   8.030   2.757  1.00  0.00           H  
ATOM     37  N   PRO A  25      -5.396   5.393   1.589  1.00  0.00           N  
ATOM     38  CA  PRO A  25      -4.360   4.607   2.281  1.00  0.00           C  
ATOM     39  C   PRO A  25      -3.659   5.327   3.450  1.00  0.00           C  
ATOM     40  O   PRO A  25      -3.077   4.667   4.316  1.00  0.00           O  
ATOM     41  CB  PRO A  25      -3.369   4.172   1.193  1.00  0.00           C  
ATOM     42  CG  PRO A  25      -3.571   5.190   0.076  1.00  0.00           C  
ATOM     43  CD  PRO A  25      -5.056   5.524   0.177  1.00  0.00           C  
ATOM     44  HA  PRO A  25      -4.824   3.710   2.693  1.00  0.00           H  
ATOM     45  HB2 PRO A  25      -2.339   4.173   1.549  1.00  0.00           H  
ATOM     46  HB3 PRO A  25      -3.644   3.182   0.828  1.00  0.00           H  
ATOM     47  HG2 PRO A  25      -2.980   6.084   0.284  1.00  0.00           H  
ATOM     48  HG3 PRO A  25      -3.313   4.778  -0.900  1.00  0.00           H  
ATOM     49  HD2 PRO A  25      -5.233   6.536  -0.193  1.00  0.00           H  
ATOM     50  HD3 PRO A  25      -5.632   4.804  -0.406  1.00  0.00           H  
ATOM     51  N   ARG A  26      -3.792   6.658   3.553  1.00  0.00           N  
ATOM     52  CA  ARG A  26      -3.461   7.477   4.740  1.00  0.00           C  
ATOM     53  C   ARG A  26      -4.063   6.939   6.052  1.00  0.00           C  
ATOM     54  O   ARG A  26      -3.459   7.138   7.107  1.00  0.00           O  
ATOM     55  CB  ARG A  26      -3.892   8.930   4.453  1.00  0.00           C  
ATOM     56  CG  ARG A  26      -3.567   9.989   5.525  1.00  0.00           C  
ATOM     57  CD  ARG A  26      -2.069  10.193   5.809  1.00  0.00           C  
ATOM     58  NE  ARG A  26      -1.531   9.176   6.732  1.00  0.00           N  
ATOM     59  CZ  ARG A  26      -0.286   9.052   7.152  1.00  0.00           C  
ATOM     60  NH1 ARG A  26       0.661   9.860   6.766  1.00  0.00           N  
ATOM     61  NH2 ARG A  26       0.028   8.097   7.978  1.00  0.00           N  
ATOM     62  H   ARG A  26      -4.243   7.127   2.779  1.00  0.00           H  
ATOM     63  HA  ARG A  26      -2.376   7.458   4.862  1.00  0.00           H  
ATOM     64  HB2 ARG A  26      -3.424   9.249   3.519  1.00  0.00           H  
ATOM     65  HB3 ARG A  26      -4.972   8.943   4.293  1.00  0.00           H  
ATOM     66  HG2 ARG A  26      -3.963  10.940   5.166  1.00  0.00           H  
ATOM     67  HG3 ARG A  26      -4.089   9.756   6.454  1.00  0.00           H  
ATOM     68  HD2 ARG A  26      -1.521  10.181   4.864  1.00  0.00           H  
ATOM     69  HD3 ARG A  26      -1.945  11.177   6.266  1.00  0.00           H  
ATOM     70  HE  ARG A  26      -2.192   8.507   7.110  1.00  0.00           H  
ATOM     71 HH11 ARG A  26       0.436  10.612   6.137  1.00  0.00           H  
ATOM     72 HH12 ARG A  26       1.601   9.751   7.105  1.00  0.00           H  
ATOM     73 HH21 ARG A  26      -0.684   7.470   8.314  1.00  0.00           H  
ATOM     74 HH22 ARG A  26       0.970   8.013   8.321  1.00  0.00           H  
ATOM     75  N   ARG A  27      -5.164   6.174   5.994  1.00  0.00           N  
ATOM     76  CA  ARG A  27      -5.737   5.387   7.112  1.00  0.00           C  
ATOM     77  C   ARG A  27      -4.747   4.444   7.821  1.00  0.00           C  
ATOM     78  O   ARG A  27      -4.963   4.091   8.980  1.00  0.00           O  
ATOM     79  CB  ARG A  27      -6.980   4.623   6.612  1.00  0.00           C  
ATOM     80  CG  ARG A  27      -6.654   3.441   5.678  1.00  0.00           C  
ATOM     81  CD  ARG A  27      -7.929   2.877   5.044  1.00  0.00           C  
ATOM     82  NE  ARG A  27      -7.628   1.763   4.124  1.00  0.00           N  
ATOM     83  CZ  ARG A  27      -8.508   1.070   3.426  1.00  0.00           C  
ATOM     84  NH1 ARG A  27      -9.793   1.249   3.497  1.00  0.00           N  
ATOM     85  NH2 ARG A  27      -8.115   0.157   2.596  1.00  0.00           N  
ATOM     86  H   ARG A  27      -5.620   6.106   5.088  1.00  0.00           H  
ATOM     87  HA  ARG A  27      -6.071   6.093   7.876  1.00  0.00           H  
ATOM     88  HB2 ARG A  27      -7.530   4.241   7.474  1.00  0.00           H  
ATOM     89  HB3 ARG A  27      -7.633   5.325   6.090  1.00  0.00           H  
ATOM     90  HG2 ARG A  27      -5.980   3.766   4.887  1.00  0.00           H  
ATOM     91  HG3 ARG A  27      -6.166   2.649   6.248  1.00  0.00           H  
ATOM     92  HD2 ARG A  27      -8.594   2.529   5.836  1.00  0.00           H  
ATOM     93  HD3 ARG A  27      -8.427   3.677   4.490  1.00  0.00           H  
ATOM     94  HE  ARG A  27      -6.661   1.532   3.957  1.00  0.00           H  
ATOM     95 HH11 ARG A  27     -10.176   1.942   4.114  1.00  0.00           H  
ATOM     96 HH12 ARG A  27     -10.384   0.671   2.900  1.00  0.00           H  
ATOM     97 HH21 ARG A  27      -7.121  -0.019   2.485  1.00  0.00           H  
ATOM     98 HH22 ARG A  27      -8.831  -0.363   2.093  1.00  0.00           H  
ATOM     99  N   GLN A  28      -3.669   4.057   7.134  1.00  0.00           N  
ATOM    100  CA  GLN A  28      -2.604   3.165   7.620  1.00  0.00           C  
ATOM    101  C   GLN A  28      -1.186   3.702   7.308  1.00  0.00           C  
ATOM    102  O   GLN A  28      -0.196   3.187   7.829  1.00  0.00           O  
ATOM    103  CB  GLN A  28      -2.822   1.792   6.951  1.00  0.00           C  
ATOM    104  CG  GLN A  28      -2.140   0.619   7.671  1.00  0.00           C  
ATOM    105  CD  GLN A  28      -1.969  -0.568   6.733  1.00  0.00           C  
ATOM    106  OE1 GLN A  28      -0.951  -0.706   6.070  1.00  0.00           O  
ATOM    107  NE2 GLN A  28      -2.934  -1.454   6.627  1.00  0.00           N  
ATOM    108  H   GLN A  28      -3.631   4.336   6.163  1.00  0.00           H  
ATOM    109  HA  GLN A  28      -2.687   3.050   8.702  1.00  0.00           H  
ATOM    110  HB2 GLN A  28      -3.891   1.572   6.910  1.00  0.00           H  
ATOM    111  HB3 GLN A  28      -2.458   1.850   5.924  1.00  0.00           H  
ATOM    112  HG2 GLN A  28      -1.151   0.902   8.026  1.00  0.00           H  
ATOM    113  HG3 GLN A  28      -2.735   0.328   8.538  1.00  0.00           H  
ATOM    114 HE21 GLN A  28      -3.782  -1.358   7.163  1.00  0.00           H  
ATOM    115 HE22 GLN A  28      -2.809  -2.217   5.981  1.00  0.00           H  
ATOM    116  N   GLY A  29      -1.061   4.701   6.422  1.00  0.00           N  
ATOM    117  CA  GLY A  29       0.220   5.099   5.815  1.00  0.00           C  
ATOM    118  C   GLY A  29       0.913   3.946   5.071  1.00  0.00           C  
ATOM    119  O   GLY A  29       2.142   3.908   5.007  1.00  0.00           O  
ATOM    120  H   GLY A  29      -1.902   5.065   5.997  1.00  0.00           H  
ATOM    121  HA2 GLY A  29       0.037   5.901   5.100  1.00  0.00           H  
ATOM    122  HA3 GLY A  29       0.891   5.468   6.591  1.00  0.00           H  
ATOM    123  N   CYS A  30       0.124   2.976   4.586  1.00  0.00           N  
ATOM    124  CA  CYS A  30       0.532   1.654   4.094  1.00  0.00           C  
ATOM    125  C   CYS A  30       1.563   0.887   4.966  1.00  0.00           C  
ATOM    126  O   CYS A  30       2.259   0.003   4.460  1.00  0.00           O  
ATOM    127  CB  CYS A  30       0.951   1.791   2.619  1.00  0.00           C  
ATOM    128  SG  CYS A  30      -0.501   1.879   1.549  1.00  0.00           S  
ATOM    129  H   CYS A  30      -0.869   3.158   4.596  1.00  0.00           H  
ATOM    130  HA  CYS A  30      -0.365   1.036   4.119  1.00  0.00           H  
ATOM    131  HB2 CYS A  30       1.561   2.688   2.490  1.00  0.00           H  
ATOM    132  HB3 CYS A  30       1.552   0.927   2.338  1.00  0.00           H  
ATOM    133  N   TRP A  31       1.696   1.188   6.264  1.00  0.00           N  
ATOM    134  CA  TRP A  31       2.776   0.649   7.109  1.00  0.00           C  
ATOM    135  C   TRP A  31       2.763  -0.885   7.306  1.00  0.00           C  
ATOM    136  O   TRP A  31       3.792  -1.469   7.658  1.00  0.00           O  
ATOM    137  CB  TRP A  31       2.791   1.396   8.450  1.00  0.00           C  
ATOM    138  CG  TRP A  31       4.059   1.236   9.234  1.00  0.00           C  
ATOM    139  CD1 TRP A  31       4.176   0.624  10.434  1.00  0.00           C  
ATOM    140  CD2 TRP A  31       5.412   1.658   8.869  1.00  0.00           C  
ATOM    141  NE1 TRP A  31       5.498   0.634  10.835  1.00  0.00           N  
ATOM    142  CE2 TRP A  31       6.308   1.250   9.904  1.00  0.00           C  
ATOM    143  CE3 TRP A  31       5.977   2.338   7.766  1.00  0.00           C  
ATOM    144  CZ2 TRP A  31       7.687   1.498   9.847  1.00  0.00           C  
ATOM    145  CZ3 TRP A  31       7.362   2.593   7.698  1.00  0.00           C  
ATOM    146  CH2 TRP A  31       8.216   2.174   8.734  1.00  0.00           C  
ATOM    147  H   TRP A  31       1.100   1.908   6.654  1.00  0.00           H  
ATOM    148  HA  TRP A  31       3.715   0.874   6.604  1.00  0.00           H  
ATOM    149  HB2 TRP A  31       2.665   2.463   8.257  1.00  0.00           H  
ATOM    150  HB3 TRP A  31       1.942   1.066   9.052  1.00  0.00           H  
ATOM    151  HD1 TRP A  31       3.354   0.180  10.989  1.00  0.00           H  
ATOM    152  HE1 TRP A  31       5.820   0.224  11.707  1.00  0.00           H  
ATOM    153  HE3 TRP A  31       5.329   2.673   6.968  1.00  0.00           H  
ATOM    154  HZ2 TRP A  31       8.333   1.173  10.652  1.00  0.00           H  
ATOM    155  HZ3 TRP A  31       7.775   3.119   6.847  1.00  0.00           H  
ATOM    156  HH2 TRP A  31       9.279   2.375   8.675  1.00  0.00           H  
ATOM    157  N   LYS A  32       1.638  -1.557   7.011  1.00  0.00           N  
ATOM    158  CA  LYS A  32       1.486  -3.028   7.004  1.00  0.00           C  
ATOM    159  C   LYS A  32       1.144  -3.579   5.609  1.00  0.00           C  
ATOM    160  O   LYS A  32       1.520  -4.713   5.308  1.00  0.00           O  
ATOM    161  CB  LYS A  32       0.443  -3.417   8.071  1.00  0.00           C  
ATOM    162  CG  LYS A  32       0.180  -4.922   8.279  1.00  0.00           C  
ATOM    163  CD  LYS A  32       1.245  -5.702   9.075  1.00  0.00           C  
ATOM    164  CE  LYS A  32       2.607  -5.937   8.402  1.00  0.00           C  
ATOM    165  NZ  LYS A  32       2.497  -6.687   7.121  1.00  0.00           N  
ATOM    166  H   LYS A  32       0.836  -0.999   6.738  1.00  0.00           H  
ATOM    167  HA  LYS A  32       2.441  -3.469   7.275  1.00  0.00           H  
ATOM    168  HB2 LYS A  32       0.738  -2.985   9.029  1.00  0.00           H  
ATOM    169  HB3 LYS A  32      -0.507  -2.959   7.792  1.00  0.00           H  
ATOM    170  HG2 LYS A  32      -0.748  -4.998   8.850  1.00  0.00           H  
ATOM    171  HG3 LYS A  32      -0.009  -5.412   7.325  1.00  0.00           H  
ATOM    172  HD2 LYS A  32       1.419  -5.180  10.019  1.00  0.00           H  
ATOM    173  HD3 LYS A  32       0.824  -6.677   9.327  1.00  0.00           H  
ATOM    174  HE2 LYS A  32       3.105  -4.978   8.242  1.00  0.00           H  
ATOM    175  HE3 LYS A  32       3.230  -6.504   9.099  1.00  0.00           H  
ATOM    176  HZ1 LYS A  32       1.995  -7.556   7.246  1.00  0.00           H  
ATOM    177  HZ2 LYS A  32       2.019  -6.139   6.410  1.00  0.00           H  
ATOM    178  HZ3 LYS A  32       3.412  -6.913   6.756  1.00  0.00           H  
ATOM    179  N   CYS A  33       0.526  -2.770   4.746  1.00  0.00           N  
ATOM    180  CA  CYS A  33       0.397  -2.982   3.303  1.00  0.00           C  
ATOM    181  C   CYS A  33       1.771  -3.234   2.638  1.00  0.00           C  
ATOM    182  O   CYS A  33       1.937  -4.200   1.887  1.00  0.00           O  
ATOM    183  CB  CYS A  33      -0.320  -1.736   2.763  1.00  0.00           C  
ATOM    184  SG  CYS A  33      -0.255  -1.631   0.960  1.00  0.00           S  
ATOM    185  H   CYS A  33       0.182  -1.891   5.110  1.00  0.00           H  
ATOM    186  HA  CYS A  33      -0.236  -3.854   3.125  1.00  0.00           H  
ATOM    187  HB2 CYS A  33      -1.360  -1.743   3.097  1.00  0.00           H  
ATOM    188  HB3 CYS A  33       0.161  -0.851   3.172  1.00  0.00           H  
ATOM    189  N   GLY A  34       2.774  -2.414   2.979  1.00  0.00           N  
ATOM    190  CA  GLY A  34       4.179  -2.639   2.619  1.00  0.00           C  
ATOM    191  C   GLY A  34       5.053  -1.391   2.438  1.00  0.00           C  
ATOM    192  O   GLY A  34       6.089  -1.496   1.787  1.00  0.00           O  
ATOM    193  H   GLY A  34       2.543  -1.639   3.592  1.00  0.00           H  
ATOM    194  HA2 GLY A  34       4.636  -3.242   3.404  1.00  0.00           H  
ATOM    195  HA3 GLY A  34       4.231  -3.208   1.692  1.00  0.00           H  
ATOM    196  N   LYS A  35       4.677  -0.211   2.956  1.00  0.00           N  
ATOM    197  CA  LYS A  35       5.381   1.080   2.749  1.00  0.00           C  
ATOM    198  C   LYS A  35       6.882   1.080   3.083  1.00  0.00           C  
ATOM    199  O   LYS A  35       7.620   1.932   2.588  1.00  0.00           O  
ATOM    200  CB  LYS A  35       4.609   2.190   3.492  1.00  0.00           C  
ATOM    201  CG  LYS A  35       5.092   3.616   3.174  1.00  0.00           C  
ATOM    202  CD  LYS A  35       6.040   4.182   4.246  1.00  0.00           C  
ATOM    203  CE  LYS A  35       6.888   5.336   3.693  1.00  0.00           C  
ATOM    204  NZ  LYS A  35       8.045   4.837   2.901  1.00  0.00           N  
ATOM    205  H   LYS A  35       3.806  -0.186   3.477  1.00  0.00           H  
ATOM    206  HA  LYS A  35       5.329   1.305   1.683  1.00  0.00           H  
ATOM    207  HB2 LYS A  35       3.574   2.128   3.174  1.00  0.00           H  
ATOM    208  HB3 LYS A  35       4.634   2.012   4.568  1.00  0.00           H  
ATOM    209  HG2 LYS A  35       5.566   3.626   2.192  1.00  0.00           H  
ATOM    210  HG3 LYS A  35       4.224   4.275   3.113  1.00  0.00           H  
ATOM    211  HD2 LYS A  35       5.434   4.554   5.075  1.00  0.00           H  
ATOM    212  HD3 LYS A  35       6.697   3.406   4.637  1.00  0.00           H  
ATOM    213  HE2 LYS A  35       6.250   5.977   3.077  1.00  0.00           H  
ATOM    214  HE3 LYS A  35       7.253   5.938   4.530  1.00  0.00           H  
ATOM    215  HZ1 LYS A  35       7.756   4.149   2.215  1.00  0.00           H  
ATOM    216  HZ2 LYS A  35       8.517   5.591   2.419  1.00  0.00           H  
ATOM    217  HZ3 LYS A  35       8.723   4.381   3.496  1.00  0.00           H  
ATOM    218  N   THR A  36       7.350   0.105   3.859  1.00  0.00           N  
ATOM    219  CA  THR A  36       8.774  -0.204   4.080  1.00  0.00           C  
ATOM    220  C   THR A  36       9.568  -0.508   2.792  1.00  0.00           C  
ATOM    221  O   THR A  36      10.795  -0.378   2.802  1.00  0.00           O  
ATOM    222  CB  THR A  36       8.913  -1.385   5.055  1.00  0.00           C  
ATOM    223  OG1 THR A  36       8.154  -2.485   4.591  1.00  0.00           O  
ATOM    224  CG2 THR A  36       8.400  -1.034   6.454  1.00  0.00           C  
ATOM    225  H   THR A  36       6.685  -0.567   4.208  1.00  0.00           H  
ATOM    226  HA  THR A  36       9.246   0.664   4.540  1.00  0.00           H  
ATOM    227  HB  THR A  36       9.963  -1.670   5.130  1.00  0.00           H  
ATOM    228  HG1 THR A  36       8.357  -3.244   5.166  1.00  0.00           H  
ATOM    229 HG21 THR A  36       8.934  -0.162   6.832  1.00  0.00           H  
ATOM    230 HG22 THR A  36       7.332  -0.816   6.430  1.00  0.00           H  
ATOM    231 HG23 THR A  36       8.578  -1.870   7.130  1.00  0.00           H  
ATOM    232  N   GLY A  37       8.909  -0.857   1.674  1.00  0.00           N  
ATOM    233  CA  GLY A  37       9.562  -1.032   0.365  1.00  0.00           C  
ATOM    234  C   GLY A  37       8.671  -1.301  -0.866  1.00  0.00           C  
ATOM    235  O   GLY A  37       9.212  -1.465  -1.962  1.00  0.00           O  
ATOM    236  H   GLY A  37       7.912  -1.022   1.753  1.00  0.00           H  
ATOM    237  HA2 GLY A  37      10.140  -0.133   0.150  1.00  0.00           H  
ATOM    238  HA3 GLY A  37      10.263  -1.864   0.444  1.00  0.00           H  
ATOM    239  N   HIS A  38       7.340  -1.376  -0.733  1.00  0.00           N  
ATOM    240  CA  HIS A  38       6.410  -1.672  -1.837  1.00  0.00           C  
ATOM    241  C   HIS A  38       6.299  -0.552  -2.895  1.00  0.00           C  
ATOM    242  O   HIS A  38       6.771   0.571  -2.695  1.00  0.00           O  
ATOM    243  CB  HIS A  38       5.024  -2.054  -1.277  1.00  0.00           C  
ATOM    244  CG  HIS A  38       4.134  -0.931  -0.783  1.00  0.00           C  
ATOM    245  ND1 HIS A  38       4.395   0.424  -0.769  1.00  0.00           N  
ATOM    246  CD2 HIS A  38       2.858  -1.088  -0.313  1.00  0.00           C  
ATOM    247  CE1 HIS A  38       3.303   1.061  -0.310  1.00  0.00           C  
ATOM    248  NE2 HIS A  38       2.333   0.177  -0.013  1.00  0.00           N  
ATOM    249  H   HIS A  38       6.939  -1.269   0.190  1.00  0.00           H  
ATOM    250  HA  HIS A  38       6.796  -2.552  -2.355  1.00  0.00           H  
ATOM    251  HB2 HIS A  38       4.476  -2.577  -2.062  1.00  0.00           H  
ATOM    252  HB3 HIS A  38       5.161  -2.774  -0.468  1.00  0.00           H  
ATOM    253  HD1 HIS A  38       5.243   0.875  -1.100  1.00  0.00           H  
ATOM    254  HD2 HIS A  38       2.342  -2.034  -0.214  1.00  0.00           H  
ATOM    255  HE1 HIS A  38       3.214   2.136  -0.206  1.00  0.00           H  
ATOM    256  N   VAL A  39       5.586  -0.845  -3.988  1.00  0.00           N  
ATOM    257  CA  VAL A  39       5.333   0.057  -5.129  1.00  0.00           C  
ATOM    258  C   VAL A  39       3.838   0.019  -5.488  1.00  0.00           C  
ATOM    259  O   VAL A  39       3.147  -0.963  -5.205  1.00  0.00           O  
ATOM    260  CB  VAL A  39       6.228  -0.350  -6.330  1.00  0.00           C  
ATOM    261  CG1 VAL A  39       6.093   0.584  -7.543  1.00  0.00           C  
ATOM    262  CG2 VAL A  39       7.719  -0.353  -5.955  1.00  0.00           C  
ATOM    263  H   VAL A  39       5.171  -1.764  -4.043  1.00  0.00           H  
ATOM    264  HA  VAL A  39       5.582   1.081  -4.849  1.00  0.00           H  
ATOM    265  HB  VAL A  39       5.956  -1.357  -6.646  1.00  0.00           H  
ATOM    266 HG11 VAL A  39       6.280   1.618  -7.247  1.00  0.00           H  
ATOM    267 HG12 VAL A  39       6.815   0.303  -8.310  1.00  0.00           H  
ATOM    268 HG13 VAL A  39       5.105   0.501  -7.991  1.00  0.00           H  
ATOM    269 HG21 VAL A  39       8.013   0.629  -5.583  1.00  0.00           H  
ATOM    270 HG22 VAL A  39       7.919  -1.103  -5.189  1.00  0.00           H  
ATOM    271 HG23 VAL A  39       8.326  -0.603  -6.825  1.00  0.00           H  
ATOM    272  N   MET A  40       3.326   1.067  -6.142  1.00  0.00           N  
ATOM    273  CA  MET A  40       1.926   1.187  -6.595  1.00  0.00           C  
ATOM    274  C   MET A  40       1.448   0.054  -7.531  1.00  0.00           C  
ATOM    275  O   MET A  40       0.245  -0.151  -7.683  1.00  0.00           O  
ATOM    276  CB  MET A  40       1.717   2.554  -7.268  1.00  0.00           C  
ATOM    277  CG  MET A  40       1.866   3.714  -6.271  1.00  0.00           C  
ATOM    278  SD  MET A  40       1.631   5.369  -6.981  1.00  0.00           S  
ATOM    279  CE  MET A  40       3.152   5.530  -7.960  1.00  0.00           C  
ATOM    280  H   MET A  40       3.945   1.844  -6.335  1.00  0.00           H  
ATOM    281  HA  MET A  40       1.282   1.149  -5.717  1.00  0.00           H  
ATOM    282  HB2 MET A  40       2.434   2.669  -8.081  1.00  0.00           H  
ATOM    283  HB3 MET A  40       0.711   2.598  -7.687  1.00  0.00           H  
ATOM    284  HG2 MET A  40       1.126   3.579  -5.481  1.00  0.00           H  
ATOM    285  HG3 MET A  40       2.854   3.677  -5.811  1.00  0.00           H  
ATOM    286  HE1 MET A  40       4.021   5.405  -7.315  1.00  0.00           H  
ATOM    287  HE2 MET A  40       3.173   4.777  -8.748  1.00  0.00           H  
ATOM    288  HE3 MET A  40       3.188   6.520  -8.417  1.00  0.00           H  
ATOM    289  N   ALA A  41       2.367  -0.720  -8.120  1.00  0.00           N  
ATOM    290  CA  ALA A  41       2.075  -1.954  -8.858  1.00  0.00           C  
ATOM    291  C   ALA A  41       1.579  -3.128  -7.973  1.00  0.00           C  
ATOM    292  O   ALA A  41       1.063  -4.116  -8.503  1.00  0.00           O  
ATOM    293  CB  ALA A  41       3.346  -2.347  -9.622  1.00  0.00           C  
ATOM    294  H   ALA A  41       3.336  -0.472  -7.998  1.00  0.00           H  
ATOM    295  HA  ALA A  41       1.289  -1.744  -9.587  1.00  0.00           H  
ATOM    296  HB1 ALA A  41       3.656  -1.528 -10.274  1.00  0.00           H  
ATOM    297  HB2 ALA A  41       4.151  -2.578  -8.923  1.00  0.00           H  
ATOM    298  HB3 ALA A  41       3.149  -3.226 -10.238  1.00  0.00           H  
ATOM    299  N   LYS A  42       1.724  -3.032  -6.640  1.00  0.00           N  
ATOM    300  CA  LYS A  42       1.407  -4.093  -5.660  1.00  0.00           C  
ATOM    301  C   LYS A  42       0.583  -3.596  -4.463  1.00  0.00           C  
ATOM    302  O   LYS A  42      -0.262  -4.342  -3.971  1.00  0.00           O  
ATOM    303  CB  LYS A  42       2.735  -4.731  -5.204  1.00  0.00           C  
ATOM    304  CG  LYS A  42       2.599  -6.001  -4.343  1.00  0.00           C  
ATOM    305  CD  LYS A  42       1.954  -7.175  -5.095  1.00  0.00           C  
ATOM    306  CE  LYS A  42       2.041  -8.454  -4.253  1.00  0.00           C  
ATOM    307  NZ  LYS A  42       1.502  -9.626  -4.987  1.00  0.00           N  
ATOM    308  H   LYS A  42       2.196  -2.203  -6.296  1.00  0.00           H  
ATOM    309  HA  LYS A  42       0.802  -4.855  -6.151  1.00  0.00           H  
ATOM    310  HB2 LYS A  42       3.326  -4.986  -6.086  1.00  0.00           H  
ATOM    311  HB3 LYS A  42       3.302  -3.992  -4.635  1.00  0.00           H  
ATOM    312  HG2 LYS A  42       3.602  -6.298  -4.031  1.00  0.00           H  
ATOM    313  HG3 LYS A  42       2.023  -5.780  -3.444  1.00  0.00           H  
ATOM    314  HD2 LYS A  42       0.907  -6.952  -5.301  1.00  0.00           H  
ATOM    315  HD3 LYS A  42       2.480  -7.328  -6.039  1.00  0.00           H  
ATOM    316  HE2 LYS A  42       3.088  -8.632  -3.989  1.00  0.00           H  
ATOM    317  HE3 LYS A  42       1.479  -8.305  -3.326  1.00  0.00           H  
ATOM    318  HZ1 LYS A  42       2.008  -9.797  -5.844  1.00  0.00           H  
ATOM    319  HZ2 LYS A  42       1.544 -10.463  -4.423  1.00  0.00           H  
ATOM    320  HZ3 LYS A  42       0.520  -9.483  -5.227  1.00  0.00           H  
ATOM    321  N   CYS A  43       0.763  -2.339  -4.046  1.00  0.00           N  
ATOM    322  CA  CYS A  43       0.000  -1.673  -2.982  1.00  0.00           C  
ATOM    323  C   CYS A  43      -1.546  -1.873  -3.054  1.00  0.00           C  
ATOM    324  O   CYS A  43      -2.143  -2.238  -2.034  1.00  0.00           O  
ATOM    325  CB  CYS A  43       0.453  -0.202  -2.975  1.00  0.00           C  
ATOM    326  SG  CYS A  43      -0.483   0.782  -1.782  1.00  0.00           S  
ATOM    327  H   CYS A  43       1.509  -1.810  -4.477  1.00  0.00           H  
ATOM    328  HA  CYS A  43       0.322  -2.111  -2.035  1.00  0.00           H  
ATOM    329  HB2 CYS A  43       1.518  -0.155  -2.738  1.00  0.00           H  
ATOM    330  HB3 CYS A  43       0.318   0.233  -3.964  1.00  0.00           H  
ATOM    331  N   PRO A  44      -2.220  -1.746  -4.225  1.00  0.00           N  
ATOM    332  CA  PRO A  44      -3.651  -2.037  -4.365  1.00  0.00           C  
ATOM    333  C   PRO A  44      -4.093  -3.416  -3.855  1.00  0.00           C  
ATOM    334  O   PRO A  44      -5.202  -3.547  -3.342  1.00  0.00           O  
ATOM    335  CB  PRO A  44      -3.967  -1.885  -5.856  1.00  0.00           C  
ATOM    336  CG  PRO A  44      -2.932  -0.870  -6.324  1.00  0.00           C  
ATOM    337  CD  PRO A  44      -1.707  -1.226  -5.485  1.00  0.00           C  
ATOM    338  HA  PRO A  44      -4.205  -1.276  -3.814  1.00  0.00           H  
ATOM    339  HB2 PRO A  44      -3.805  -2.830  -6.377  1.00  0.00           H  
ATOM    340  HB3 PRO A  44      -4.985  -1.528  -6.019  1.00  0.00           H  
ATOM    341  HG2 PRO A  44      -2.729  -0.957  -7.392  1.00  0.00           H  
ATOM    342  HG3 PRO A  44      -3.265   0.139  -6.076  1.00  0.00           H  
ATOM    343  HD2 PRO A  44      -1.134  -1.998  -5.997  1.00  0.00           H  
ATOM    344  HD3 PRO A  44      -1.101  -0.336  -5.339  1.00  0.00           H  
ATOM    345  N   GLU A  45      -3.233  -4.439  -3.908  1.00  0.00           N  
ATOM    346  CA  GLU A  45      -3.535  -5.801  -3.430  1.00  0.00           C  
ATOM    347  C   GLU A  45      -3.773  -5.891  -1.902  1.00  0.00           C  
ATOM    348  O   GLU A  45      -4.152  -6.948  -1.391  1.00  0.00           O  
ATOM    349  CB  GLU A  45      -2.411  -6.751  -3.888  1.00  0.00           C  
ATOM    350  CG  GLU A  45      -2.913  -8.172  -4.180  1.00  0.00           C  
ATOM    351  CD  GLU A  45      -1.730  -9.124  -4.406  1.00  0.00           C  
ATOM    352  OE1 GLU A  45      -1.278  -9.768  -3.429  1.00  0.00           O  
ATOM    353  OE2 GLU A  45      -1.205  -9.208  -5.541  1.00  0.00           O  
ATOM    354  H   GLU A  45      -2.297  -4.265  -4.254  1.00  0.00           H  
ATOM    355  HA  GLU A  45      -4.462  -6.116  -3.913  1.00  0.00           H  
ATOM    356  HB2 GLU A  45      -1.967  -6.372  -4.809  1.00  0.00           H  
ATOM    357  HB3 GLU A  45      -1.633  -6.780  -3.124  1.00  0.00           H  
ATOM    358  HG2 GLU A  45      -3.516  -8.536  -3.346  1.00  0.00           H  
ATOM    359  HG3 GLU A  45      -3.554  -8.150  -5.064  1.00  0.00           H  
ATOM    360  N   ARG A  46      -3.576  -4.790  -1.161  1.00  0.00           N  
ATOM    361  CA  ARG A  46      -3.882  -4.640   0.277  1.00  0.00           C  
ATOM    362  C   ARG A  46      -4.748  -3.402   0.584  1.00  0.00           C  
ATOM    363  O   ARG A  46      -5.054  -3.154   1.751  1.00  0.00           O  
ATOM    364  CB  ARG A  46      -2.562  -4.575   1.075  1.00  0.00           C  
ATOM    365  CG  ARG A  46      -1.569  -5.727   0.853  1.00  0.00           C  
ATOM    366  CD  ARG A  46      -2.073  -7.074   1.386  1.00  0.00           C  
ATOM    367  NE  ARG A  46      -1.121  -8.154   1.056  1.00  0.00           N  
ATOM    368  CZ  ARG A  46      -1.100  -8.869  -0.055  1.00  0.00           C  
ATOM    369  NH1 ARG A  46      -2.020  -8.783  -0.964  1.00  0.00           N  
ATOM    370  NH2 ARG A  46      -0.131  -9.700  -0.307  1.00  0.00           N  
ATOM    371  H   ARG A  46      -3.155  -3.994  -1.634  1.00  0.00           H  
ATOM    372  HA  ARG A  46      -4.460  -5.500   0.620  1.00  0.00           H  
ATOM    373  HB2 ARG A  46      -2.061  -3.654   0.794  1.00  0.00           H  
ATOM    374  HB3 ARG A  46      -2.787  -4.515   2.141  1.00  0.00           H  
ATOM    375  HG2 ARG A  46      -1.337  -5.814  -0.208  1.00  0.00           H  
ATOM    376  HG3 ARG A  46      -0.641  -5.482   1.370  1.00  0.00           H  
ATOM    377  HD2 ARG A  46      -2.178  -7.006   2.471  1.00  0.00           H  
ATOM    378  HD3 ARG A  46      -3.056  -7.295   0.971  1.00  0.00           H  
ATOM    379  HE  ARG A  46      -0.370  -8.316   1.708  1.00  0.00           H  
ATOM    380 HH11 ARG A  46      -2.807  -8.156  -0.849  1.00  0.00           H  
ATOM    381 HH12 ARG A  46      -1.884  -9.278  -1.844  1.00  0.00           H  
ATOM    382 HH21 ARG A  46       0.625  -9.821   0.346  1.00  0.00           H  
ATOM    383 HH22 ARG A  46      -0.146 -10.215  -1.173  1.00  0.00           H  
ATOM    384  N   GLN A  47      -5.144  -2.625  -0.434  1.00  0.00           N  
ATOM    385  CA  GLN A  47      -5.804  -1.313  -0.286  1.00  0.00           C  
ATOM    386  C   GLN A  47      -6.983  -1.061  -1.256  1.00  0.00           C  
ATOM    387  O   GLN A  47      -7.638  -0.025  -1.143  1.00  0.00           O  
ATOM    388  CB  GLN A  47      -4.756  -0.184  -0.425  1.00  0.00           C  
ATOM    389  CG  GLN A  47      -3.679  -0.122   0.676  1.00  0.00           C  
ATOM    390  CD  GLN A  47      -4.159   0.412   2.028  1.00  0.00           C  
ATOM    391  OE1 GLN A  47      -5.325   0.350   2.402  1.00  0.00           O  
ATOM    392  NE2 GLN A  47      -3.285   0.999   2.814  1.00  0.00           N  
ATOM    393  H   GLN A  47      -4.869  -2.915  -1.362  1.00  0.00           H  
ATOM    394  HA  GLN A  47      -6.239  -1.253   0.710  1.00  0.00           H  
ATOM    395  HB2 GLN A  47      -4.254  -0.303  -1.386  1.00  0.00           H  
ATOM    396  HB3 GLN A  47      -5.260   0.783  -0.442  1.00  0.00           H  
ATOM    397  HG2 GLN A  47      -3.224  -1.100   0.820  1.00  0.00           H  
ATOM    398  HG3 GLN A  47      -2.894   0.543   0.317  1.00  0.00           H  
ATOM    399 HE21 GLN A  47      -2.329   1.133   2.495  1.00  0.00           H  
ATOM    400 HE22 GLN A  47      -3.595   1.348   3.702  1.00  0.00           H  
ATOM    401  N   ALA A  48      -7.301  -1.981  -2.176  1.00  0.00           N  
ATOM    402  CA  ALA A  48      -8.411  -1.864  -3.140  1.00  0.00           C  
ATOM    403  C   ALA A  48      -9.835  -1.852  -2.523  1.00  0.00           C  
ATOM    404  O   ALA A  48     -10.811  -1.602  -3.238  1.00  0.00           O  
ATOM    405  CB  ALA A  48      -8.272  -2.987  -4.178  1.00  0.00           C  
ATOM    406  H   ALA A  48      -6.697  -2.787  -2.279  1.00  0.00           H  
ATOM    407  HA  ALA A  48      -8.298  -0.914  -3.664  1.00  0.00           H  
ATOM    408  HB1 ALA A  48      -8.318  -3.960  -3.688  1.00  0.00           H  
ATOM    409  HB2 ALA A  48      -7.324  -2.888  -4.707  1.00  0.00           H  
ATOM    410  HB3 ALA A  48      -9.078  -2.917  -4.909  1.00  0.00           H  
ATOM    411  N   GLY A  49      -9.962  -2.089  -1.208  1.00  0.00           N  
ATOM    412  CA  GLY A  49     -11.172  -1.848  -0.406  1.00  0.00           C  
ATOM    413  C   GLY A  49     -11.099  -0.493   0.281  1.00  0.00           C  
ATOM    414  O   GLY A  49     -10.556  -0.429   1.403  1.00  0.00           O  
ATOM    415  OXT GLY A  49     -11.483   0.513  -0.352  1.00  0.00           O  
ATOM    416  H   GLY A  49      -9.118  -2.326  -0.707  1.00  0.00           H  
ATOM    417  HA2 GLY A  49     -12.065  -1.874  -1.028  1.00  0.00           H  
ATOM    418  HA3 GLY A  49     -11.266  -2.616   0.362  1.00  0.00           H  
TER     419      GLY A  49                                                      
HETATM  420 ZN    ZN A1050       0.288   0.333   0.198  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ARG A  23     -10.560   1.142   0.317  1.00  0.00           N  
ATOM      2  CA  ARG A  23      -9.148   1.327  -0.117  1.00  0.00           C  
ATOM      3  C   ARG A  23      -8.669   2.753   0.184  1.00  0.00           C  
ATOM      4  O   ARG A  23      -9.229   3.708  -0.357  1.00  0.00           O  
ATOM      5  CB  ARG A  23      -8.976   0.954  -1.611  1.00  0.00           C  
ATOM      6  CG  ARG A  23      -7.554   0.447  -1.932  1.00  0.00           C  
ATOM      7  CD  ARG A  23      -7.523  -0.934  -2.611  1.00  0.00           C  
ATOM      8  NE  ARG A  23      -8.243  -1.954  -1.825  1.00  0.00           N  
ATOM      9  CZ  ARG A  23      -8.478  -3.205  -2.150  1.00  0.00           C  
ATOM     10  NH1 ARG A  23      -7.837  -3.836  -3.085  1.00  0.00           N  
ATOM     11  NH2 ARG A  23      -9.406  -3.836  -1.502  1.00  0.00           N  
ATOM     12  H1  ARG A  23     -10.680   1.388   1.289  1.00  0.00           H  
ATOM     13  H2  ARG A  23     -11.185   1.706  -0.241  1.00  0.00           H  
ATOM     14  H3  ARG A  23     -10.817   0.166   0.218  1.00  0.00           H  
ATOM     15  HA  ARG A  23      -8.537   0.643   0.473  1.00  0.00           H  
ATOM     16  HB2 ARG A  23      -9.705   0.186  -1.876  1.00  0.00           H  
ATOM     17  HB3 ARG A  23      -9.202   1.816  -2.243  1.00  0.00           H  
ATOM     18  HG2 ARG A  23      -7.063   1.166  -2.590  1.00  0.00           H  
ATOM     19  HG3 ARG A  23      -6.968   0.394  -1.018  1.00  0.00           H  
ATOM     20  HD2 ARG A  23      -7.983  -0.852  -3.598  1.00  0.00           H  
ATOM     21  HD3 ARG A  23      -6.483  -1.236  -2.743  1.00  0.00           H  
ATOM     22  HE  ARG A  23      -8.807  -1.634  -1.041  1.00  0.00           H  
ATOM     23 HH11 ARG A  23      -7.013  -3.404  -3.493  1.00  0.00           H  
ATOM     24 HH12 ARG A  23      -8.056  -4.792  -3.301  1.00  0.00           H  
ATOM     25 HH21 ARG A  23      -9.901  -3.315  -0.783  1.00  0.00           H  
ATOM     26 HH22 ARG A  23      -9.654  -4.783  -1.730  1.00  0.00           H  
ATOM     27  N   ALA A  24      -7.672   2.911   1.062  1.00  0.00           N  
ATOM     28  CA  ALA A  24      -7.082   4.201   1.455  1.00  0.00           C  
ATOM     29  C   ALA A  24      -5.708   4.012   2.143  1.00  0.00           C  
ATOM     30  O   ALA A  24      -5.598   3.163   3.036  1.00  0.00           O  
ATOM     31  CB  ALA A  24      -8.042   4.912   2.426  1.00  0.00           C  
ATOM     32  H   ALA A  24      -7.208   2.083   1.419  1.00  0.00           H  
ATOM     33  HA  ALA A  24      -6.970   4.821   0.564  1.00  0.00           H  
ATOM     34  HB1 ALA A  24      -8.995   5.117   1.937  1.00  0.00           H  
ATOM     35  HB2 ALA A  24      -7.608   5.860   2.746  1.00  0.00           H  
ATOM     36  HB3 ALA A  24      -8.220   4.288   3.304  1.00  0.00           H  
ATOM     37  N   PRO A  25      -4.663   4.791   1.800  1.00  0.00           N  
ATOM     38  CA  PRO A  25      -3.362   4.715   2.474  1.00  0.00           C  
ATOM     39  C   PRO A  25      -3.335   5.448   3.827  1.00  0.00           C  
ATOM     40  O   PRO A  25      -2.729   4.952   4.778  1.00  0.00           O  
ATOM     41  CB  PRO A  25      -2.372   5.329   1.478  1.00  0.00           C  
ATOM     42  CG  PRO A  25      -3.210   6.348   0.707  1.00  0.00           C  
ATOM     43  CD  PRO A  25      -4.597   5.705   0.664  1.00  0.00           C  
ATOM     44  HA  PRO A  25      -3.080   3.678   2.649  1.00  0.00           H  
ATOM     45  HB2 PRO A  25      -1.518   5.794   1.973  1.00  0.00           H  
ATOM     46  HB3 PRO A  25      -2.029   4.555   0.790  1.00  0.00           H  
ATOM     47  HG2 PRO A  25      -3.254   7.287   1.259  1.00  0.00           H  
ATOM     48  HG3 PRO A  25      -2.815   6.517  -0.296  1.00  0.00           H  
ATOM     49  HD2 PRO A  25      -5.369   6.475   0.724  1.00  0.00           H  
ATOM     50  HD3 PRO A  25      -4.705   5.138  -0.262  1.00  0.00           H  
ATOM     51  N   ARG A  26      -4.000   6.609   3.948  1.00  0.00           N  
ATOM     52  CA  ARG A  26      -3.879   7.550   5.087  1.00  0.00           C  
ATOM     53  C   ARG A  26      -4.197   6.936   6.459  1.00  0.00           C  
ATOM     54  O   ARG A  26      -3.527   7.250   7.443  1.00  0.00           O  
ATOM     55  CB  ARG A  26      -4.753   8.786   4.796  1.00  0.00           C  
ATOM     56  CG  ARG A  26      -4.600   9.893   5.853  1.00  0.00           C  
ATOM     57  CD  ARG A  26      -5.391  11.147   5.462  1.00  0.00           C  
ATOM     58  NE  ARG A  26      -5.302  12.186   6.509  1.00  0.00           N  
ATOM     59  CZ  ARG A  26      -6.087  12.332   7.563  1.00  0.00           C  
ATOM     60  NH1 ARG A  26      -7.095  11.538   7.801  1.00  0.00           N  
ATOM     61  NH2 ARG A  26      -5.870  13.292   8.415  1.00  0.00           N  
ATOM     62  H   ARG A  26      -4.507   6.927   3.132  1.00  0.00           H  
ATOM     63  HA  ARG A  26      -2.839   7.881   5.141  1.00  0.00           H  
ATOM     64  HB2 ARG A  26      -4.464   9.195   3.825  1.00  0.00           H  
ATOM     65  HB3 ARG A  26      -5.801   8.485   4.743  1.00  0.00           H  
ATOM     66  HG2 ARG A  26      -4.967   9.534   6.815  1.00  0.00           H  
ATOM     67  HG3 ARG A  26      -3.546  10.155   5.954  1.00  0.00           H  
ATOM     68  HD2 ARG A  26      -4.980  11.544   4.531  1.00  0.00           H  
ATOM     69  HD3 ARG A  26      -6.433  10.881   5.276  1.00  0.00           H  
ATOM     70  HE  ARG A  26      -4.556  12.857   6.416  1.00  0.00           H  
ATOM     71 HH11 ARG A  26      -7.296  10.792   7.158  1.00  0.00           H  
ATOM     72 HH12 ARG A  26      -7.678  11.677   8.610  1.00  0.00           H  
ATOM     73 HH21 ARG A  26      -5.103  13.929   8.277  1.00  0.00           H  
ATOM     74 HH22 ARG A  26      -6.467  13.403   9.219  1.00  0.00           H  
ATOM     75  N   ARG A  27      -5.168   6.019   6.510  1.00  0.00           N  
ATOM     76  CA  ARG A  27      -5.568   5.232   7.701  1.00  0.00           C  
ATOM     77  C   ARG A  27      -4.459   4.354   8.310  1.00  0.00           C  
ATOM     78  O   ARG A  27      -4.598   3.914   9.452  1.00  0.00           O  
ATOM     79  CB  ARG A  27      -6.815   4.386   7.361  1.00  0.00           C  
ATOM     80  CG  ARG A  27      -6.559   3.396   6.213  1.00  0.00           C  
ATOM     81  CD  ARG A  27      -7.788   2.551   5.869  1.00  0.00           C  
ATOM     82  NE  ARG A  27      -7.502   1.714   4.690  1.00  0.00           N  
ATOM     83  CZ  ARG A  27      -8.285   0.802   4.153  1.00  0.00           C  
ATOM     84  NH1 ARG A  27      -9.481   0.530   4.581  1.00  0.00           N  
ATOM     85  NH2 ARG A  27      -7.904   0.121   3.119  1.00  0.00           N  
ATOM     86  H   ARG A  27      -5.664   5.857   5.645  1.00  0.00           H  
ATOM     87  HA  ARG A  27      -5.850   5.932   8.490  1.00  0.00           H  
ATOM     88  HB2 ARG A  27      -7.129   3.834   8.248  1.00  0.00           H  
ATOM     89  HB3 ARG A  27      -7.628   5.056   7.077  1.00  0.00           H  
ATOM     90  HG2 ARG A  27      -6.277   3.959   5.326  1.00  0.00           H  
ATOM     91  HG3 ARG A  27      -5.742   2.725   6.477  1.00  0.00           H  
ATOM     92  HD2 ARG A  27      -8.037   1.920   6.725  1.00  0.00           H  
ATOM     93  HD3 ARG A  27      -8.630   3.213   5.654  1.00  0.00           H  
ATOM     94  HE  ARG A  27      -6.636   1.904   4.200  1.00  0.00           H  
ATOM     95 HH11 ARG A  27      -9.857   1.013   5.379  1.00  0.00           H  
ATOM     96 HH12 ARG A  27     -10.027  -0.153   4.062  1.00  0.00           H  
ATOM     97 HH21 ARG A  27      -6.973   0.219   2.727  1.00  0.00           H  
ATOM     98 HH22 ARG A  27      -8.557  -0.571   2.763  1.00  0.00           H  
ATOM     99  N   GLN A  28      -3.380   4.089   7.565  1.00  0.00           N  
ATOM    100  CA  GLN A  28      -2.308   3.151   7.935  1.00  0.00           C  
ATOM    101  C   GLN A  28      -0.891   3.666   7.595  1.00  0.00           C  
ATOM    102  O   GLN A  28       0.100   3.088   8.039  1.00  0.00           O  
ATOM    103  CB  GLN A  28      -2.591   1.830   7.191  1.00  0.00           C  
ATOM    104  CG  GLN A  28      -1.922   0.592   7.810  1.00  0.00           C  
ATOM    105  CD  GLN A  28      -1.896  -0.559   6.815  1.00  0.00           C  
ATOM    106  OE1 GLN A  28      -0.948  -0.719   6.062  1.00  0.00           O  
ATOM    107  NE2 GLN A  28      -2.911  -1.393   6.759  1.00  0.00           N  
ATOM    108  H   GLN A  28      -3.376   4.454   6.622  1.00  0.00           H  
ATOM    109  HA  GLN A  28      -2.341   2.965   9.010  1.00  0.00           H  
ATOM    110  HB2 GLN A  28      -3.666   1.640   7.180  1.00  0.00           H  
ATOM    111  HB3 GLN A  28      -2.266   1.939   6.155  1.00  0.00           H  
ATOM    112  HG2 GLN A  28      -0.893   0.808   8.090  1.00  0.00           H  
ATOM    113  HG3 GLN A  28      -2.463   0.297   8.710  1.00  0.00           H  
ATOM    114 HE21 GLN A  28      -3.706  -1.276   7.369  1.00  0.00           H  
ATOM    115 HE22 GLN A  28      -2.881  -2.132   6.075  1.00  0.00           H  
ATOM    116  N   GLY A  29      -0.764   4.710   6.767  1.00  0.00           N  
ATOM    117  CA  GLY A  29       0.492   5.080   6.098  1.00  0.00           C  
ATOM    118  C   GLY A  29       1.093   3.938   5.261  1.00  0.00           C  
ATOM    119  O   GLY A  29       2.314   3.863   5.120  1.00  0.00           O  
ATOM    120  H   GLY A  29      -1.609   5.141   6.413  1.00  0.00           H  
ATOM    121  HA2 GLY A  29       0.301   5.921   5.432  1.00  0.00           H  
ATOM    122  HA3 GLY A  29       1.224   5.387   6.846  1.00  0.00           H  
ATOM    123  N   CYS A  30       0.245   3.011   4.781  1.00  0.00           N  
ATOM    124  CA  CYS A  30       0.592   1.690   4.239  1.00  0.00           C  
ATOM    125  C   CYS A  30       1.636   0.879   5.064  1.00  0.00           C  
ATOM    126  O   CYS A  30       2.310   0.001   4.522  1.00  0.00           O  
ATOM    127  CB  CYS A  30       0.938   1.843   2.745  1.00  0.00           C  
ATOM    128  SG  CYS A  30      -0.564   1.846   1.728  1.00  0.00           S  
ATOM    129  H   CYS A  30      -0.739   3.219   4.859  1.00  0.00           H  
ATOM    130  HA  CYS A  30      -0.319   1.094   4.292  1.00  0.00           H  
ATOM    131  HB2 CYS A  30       1.497   2.767   2.588  1.00  0.00           H  
ATOM    132  HB3 CYS A  30       1.570   1.010   2.440  1.00  0.00           H  
ATOM    133  N   TRP A  31       1.781   1.134   6.372  1.00  0.00           N  
ATOM    134  CA  TRP A  31       2.788   0.517   7.257  1.00  0.00           C  
ATOM    135  C   TRP A  31       2.682  -1.018   7.426  1.00  0.00           C  
ATOM    136  O   TRP A  31       3.590  -1.654   7.969  1.00  0.00           O  
ATOM    137  CB  TRP A  31       2.732   1.240   8.614  1.00  0.00           C  
ATOM    138  CG  TRP A  31       3.702   0.765   9.654  1.00  0.00           C  
ATOM    139  CD1 TRP A  31       5.047   0.903   9.602  1.00  0.00           C  
ATOM    140  CD2 TRP A  31       3.424   0.016  10.877  1.00  0.00           C  
ATOM    141  NE1 TRP A  31       5.619   0.289  10.702  1.00  0.00           N  
ATOM    142  CE2 TRP A  31       4.666  -0.285  11.515  1.00  0.00           C  
ATOM    143  CE3 TRP A  31       2.250  -0.464  11.501  1.00  0.00           C  
ATOM    144  CZ2 TRP A  31       4.739  -1.026  12.704  1.00  0.00           C  
ATOM    145  CZ3 TRP A  31       2.312  -1.200  12.702  1.00  0.00           C  
ATOM    146  CH2 TRP A  31       3.551  -1.481  13.303  1.00  0.00           C  
ATOM    147  H   TRP A  31       1.199   1.859   6.774  1.00  0.00           H  
ATOM    148  HA  TRP A  31       3.772   0.705   6.823  1.00  0.00           H  
ATOM    149  HB2 TRP A  31       2.908   2.304   8.450  1.00  0.00           H  
ATOM    150  HB3 TRP A  31       1.726   1.132   9.019  1.00  0.00           H  
ATOM    151  HD1 TRP A  31       5.593   1.397   8.805  1.00  0.00           H  
ATOM    152  HE1 TRP A  31       6.621   0.258  10.863  1.00  0.00           H  
ATOM    153  HE3 TRP A  31       1.289  -0.250  11.052  1.00  0.00           H  
ATOM    154  HZ2 TRP A  31       5.699  -1.232  13.159  1.00  0.00           H  
ATOM    155  HZ3 TRP A  31       1.398  -1.542  13.172  1.00  0.00           H  
ATOM    156  HH2 TRP A  31       3.590  -2.040  14.230  1.00  0.00           H  
ATOM    157  N   LYS A  32       1.604  -1.648   6.950  1.00  0.00           N  
ATOM    158  CA  LYS A  32       1.405  -3.113   6.950  1.00  0.00           C  
ATOM    159  C   LYS A  32       1.005  -3.660   5.571  1.00  0.00           C  
ATOM    160  O   LYS A  32       1.301  -4.813   5.256  1.00  0.00           O  
ATOM    161  CB  LYS A  32       0.388  -3.468   8.050  1.00  0.00           C  
ATOM    162  CG  LYS A  32       0.522  -4.900   8.597  1.00  0.00           C  
ATOM    163  CD  LYS A  32       1.849  -5.217   9.313  1.00  0.00           C  
ATOM    164  CE  LYS A  32       2.155  -4.272  10.490  1.00  0.00           C  
ATOM    165  NZ  LYS A  32       3.345  -3.410  10.246  1.00  0.00           N  
ATOM    166  H   LYS A  32       0.870  -1.067   6.558  1.00  0.00           H  
ATOM    167  HA  LYS A  32       2.358  -3.589   7.174  1.00  0.00           H  
ATOM    168  HB2 LYS A  32       0.495  -2.772   8.883  1.00  0.00           H  
ATOM    169  HB3 LYS A  32      -0.621  -3.338   7.655  1.00  0.00           H  
ATOM    170  HG2 LYS A  32      -0.292  -5.066   9.303  1.00  0.00           H  
ATOM    171  HG3 LYS A  32       0.390  -5.608   7.777  1.00  0.00           H  
ATOM    172  HD2 LYS A  32       1.773  -6.231   9.710  1.00  0.00           H  
ATOM    173  HD3 LYS A  32       2.672  -5.222   8.598  1.00  0.00           H  
ATOM    174  HE2 LYS A  32       1.275  -3.654  10.693  1.00  0.00           H  
ATOM    175  HE3 LYS A  32       2.330  -4.881  11.382  1.00  0.00           H  
ATOM    176  HZ1 LYS A  32       3.247  -2.841   9.410  1.00  0.00           H  
ATOM    177  HZ2 LYS A  32       3.493  -2.778  11.024  1.00  0.00           H  
ATOM    178  HZ3 LYS A  32       4.183  -3.966  10.140  1.00  0.00           H  
ATOM    179  N   CYS A  33       0.435  -2.810   4.716  1.00  0.00           N  
ATOM    180  CA  CYS A  33       0.364  -2.975   3.268  1.00  0.00           C  
ATOM    181  C   CYS A  33       1.768  -3.259   2.684  1.00  0.00           C  
ATOM    182  O   CYS A  33       1.991  -4.317   2.091  1.00  0.00           O  
ATOM    183  CB  CYS A  33      -0.290  -1.687   2.745  1.00  0.00           C  
ATOM    184  SG  CYS A  33      -0.375  -1.637   0.943  1.00  0.00           S  
ATOM    185  H   CYS A  33       0.125  -1.922   5.087  1.00  0.00           H  
ATOM    186  HA  CYS A  33      -0.288  -3.818   3.035  1.00  0.00           H  
ATOM    187  HB2 CYS A  33      -1.301  -1.610   3.154  1.00  0.00           H  
ATOM    188  HB3 CYS A  33       0.279  -0.829   3.096  1.00  0.00           H  
ATOM    189  N   GLY A  34       2.743  -2.382   2.954  1.00  0.00           N  
ATOM    190  CA  GLY A  34       4.160  -2.624   2.645  1.00  0.00           C  
ATOM    191  C   GLY A  34       5.043  -1.387   2.431  1.00  0.00           C  
ATOM    192  O   GLY A  34       6.063  -1.504   1.756  1.00  0.00           O  
ATOM    193  H   GLY A  34       2.488  -1.552   3.478  1.00  0.00           H  
ATOM    194  HA2 GLY A  34       4.593  -3.193   3.468  1.00  0.00           H  
ATOM    195  HA3 GLY A  34       4.235  -3.233   1.745  1.00  0.00           H  
ATOM    196  N   LYS A  35       4.687  -0.201   2.949  1.00  0.00           N  
ATOM    197  CA  LYS A  35       5.390   1.085   2.715  1.00  0.00           C  
ATOM    198  C   LYS A  35       6.895   1.086   3.036  1.00  0.00           C  
ATOM    199  O   LYS A  35       7.630   1.940   2.538  1.00  0.00           O  
ATOM    200  CB  LYS A  35       4.620   2.204   3.443  1.00  0.00           C  
ATOM    201  CG  LYS A  35       5.074   3.630   3.083  1.00  0.00           C  
ATOM    202  CD  LYS A  35       6.065   4.216   4.106  1.00  0.00           C  
ATOM    203  CE  LYS A  35       6.874   5.394   3.545  1.00  0.00           C  
ATOM    204  NZ  LYS A  35       7.813   4.963   2.472  1.00  0.00           N  
ATOM    205  H   LYS A  35       3.835  -0.170   3.499  1.00  0.00           H  
ATOM    206  HA  LYS A  35       5.332   1.291   1.646  1.00  0.00           H  
ATOM    207  HB2 LYS A  35       3.579   2.123   3.144  1.00  0.00           H  
ATOM    208  HB3 LYS A  35       4.663   2.055   4.523  1.00  0.00           H  
ATOM    209  HG2 LYS A  35       5.504   3.623   2.081  1.00  0.00           H  
ATOM    210  HG3 LYS A  35       4.200   4.283   3.053  1.00  0.00           H  
ATOM    211  HD2 LYS A  35       5.497   4.562   4.972  1.00  0.00           H  
ATOM    212  HD3 LYS A  35       6.755   3.452   4.460  1.00  0.00           H  
ATOM    213  HE2 LYS A  35       6.187   6.157   3.169  1.00  0.00           H  
ATOM    214  HE3 LYS A  35       7.444   5.837   4.368  1.00  0.00           H  
ATOM    215  HZ1 LYS A  35       8.372   4.173   2.769  1.00  0.00           H  
ATOM    216  HZ2 LYS A  35       7.314   4.674   1.643  1.00  0.00           H  
ATOM    217  HZ3 LYS A  35       8.439   5.713   2.208  1.00  0.00           H  
ATOM    218  N   THR A  36       7.374   0.106   3.799  1.00  0.00           N  
ATOM    219  CA  THR A  36       8.802  -0.206   3.993  1.00  0.00           C  
ATOM    220  C   THR A  36       9.573  -0.486   2.688  1.00  0.00           C  
ATOM    221  O   THR A  36      10.798  -0.339   2.671  1.00  0.00           O  
ATOM    222  CB  THR A  36       8.962  -1.405   4.943  1.00  0.00           C  
ATOM    223  OG1 THR A  36       8.201  -2.500   4.469  1.00  0.00           O  
ATOM    224  CG2 THR A  36       8.466  -1.085   6.356  1.00  0.00           C  
ATOM    225  H   THR A  36       6.713  -0.572   4.149  1.00  0.00           H  
ATOM    226  HA  THR A  36       9.282   0.654   4.461  1.00  0.00           H  
ATOM    227  HB  THR A  36      10.014  -1.685   4.997  1.00  0.00           H  
ATOM    228  HG1 THR A  36       8.421  -3.271   5.022  1.00  0.00           H  
ATOM    229 HG21 THR A  36       8.993  -0.212   6.740  1.00  0.00           H  
ATOM    230 HG22 THR A  36       7.394  -0.885   6.351  1.00  0.00           H  
ATOM    231 HG23 THR A  36       8.668  -1.930   7.013  1.00  0.00           H  
ATOM    232  N   GLY A  37       8.893  -0.834   1.583  1.00  0.00           N  
ATOM    233  CA  GLY A  37       9.516  -0.980   0.257  1.00  0.00           C  
ATOM    234  C   GLY A  37       8.597  -1.239  -0.954  1.00  0.00           C  
ATOM    235  O   GLY A  37       9.112  -1.379  -2.065  1.00  0.00           O  
ATOM    236  H   GLY A  37       7.901  -1.016   1.683  1.00  0.00           H  
ATOM    237  HA2 GLY A  37      10.078  -0.070   0.043  1.00  0.00           H  
ATOM    238  HA3 GLY A  37      10.229  -1.804   0.305  1.00  0.00           H  
ATOM    239  N   HIS A  38       7.270  -1.330  -0.788  1.00  0.00           N  
ATOM    240  CA  HIS A  38       6.323  -1.614  -1.880  1.00  0.00           C  
ATOM    241  C   HIS A  38       6.204  -0.485  -2.926  1.00  0.00           C  
ATOM    242  O   HIS A  38       6.635   0.651  -2.701  1.00  0.00           O  
ATOM    243  CB  HIS A  38       4.945  -2.010  -1.309  1.00  0.00           C  
ATOM    244  CG  HIS A  38       4.062  -0.903  -0.767  1.00  0.00           C  
ATOM    245  ND1 HIS A  38       4.298   0.456  -0.768  1.00  0.00           N  
ATOM    246  CD2 HIS A  38       2.820  -1.084  -0.221  1.00  0.00           C  
ATOM    247  CE1 HIS A  38       3.227   1.073  -0.240  1.00  0.00           C  
ATOM    248  NE2 HIS A  38       2.294   0.171   0.117  1.00  0.00           N  
ATOM    249  H   HIS A  38       6.888  -1.242   0.145  1.00  0.00           H  
ATOM    250  HA  HIS A  38       6.704  -2.489  -2.411  1.00  0.00           H  
ATOM    251  HB2 HIS A  38       4.383  -2.507  -2.102  1.00  0.00           H  
ATOM    252  HB3 HIS A  38       5.093  -2.752  -0.524  1.00  0.00           H  
ATOM    253  HD1 HIS A  38       5.119   0.922  -1.148  1.00  0.00           H  
ATOM    254  HD2 HIS A  38       2.327  -2.039  -0.093  1.00  0.00           H  
ATOM    255  HE1 HIS A  38       3.125   2.146  -0.127  1.00  0.00           H  
ATOM    256  N   VAL A  39       5.537  -0.790  -4.042  1.00  0.00           N  
ATOM    257  CA  VAL A  39       5.326   0.093  -5.207  1.00  0.00           C  
ATOM    258  C   VAL A  39       3.844   0.045  -5.613  1.00  0.00           C  
ATOM    259  O   VAL A  39       3.132  -0.903  -5.273  1.00  0.00           O  
ATOM    260  CB  VAL A  39       6.267  -0.342  -6.363  1.00  0.00           C  
ATOM    261  CG1 VAL A  39       6.180   0.552  -7.610  1.00  0.00           C  
ATOM    262  CG2 VAL A  39       7.743  -0.332  -5.931  1.00  0.00           C  
ATOM    263  H   VAL A  39       5.146  -1.720  -4.110  1.00  0.00           H  
ATOM    264  HA  VAL A  39       5.566   1.123  -4.937  1.00  0.00           H  
ATOM    265  HB  VAL A  39       6.010  -1.361  -6.659  1.00  0.00           H  
ATOM    266 HG11 VAL A  39       6.344   1.596  -7.339  1.00  0.00           H  
ATOM    267 HG12 VAL A  39       6.940   0.254  -8.334  1.00  0.00           H  
ATOM    268 HG13 VAL A  39       5.217   0.441  -8.103  1.00  0.00           H  
ATOM    269 HG21 VAL A  39       8.021   0.662  -5.577  1.00  0.00           H  
ATOM    270 HG22 VAL A  39       7.914  -1.056  -5.136  1.00  0.00           H  
ATOM    271 HG23 VAL A  39       8.382  -0.606  -6.769  1.00  0.00           H  
ATOM    272  N   MET A  40       3.360   1.035  -6.370  1.00  0.00           N  
ATOM    273  CA  MET A  40       1.978   1.105  -6.890  1.00  0.00           C  
ATOM    274  C   MET A  40       1.555  -0.091  -7.775  1.00  0.00           C  
ATOM    275  O   MET A  40       0.365  -0.276  -8.025  1.00  0.00           O  
ATOM    276  CB  MET A  40       1.775   2.427  -7.649  1.00  0.00           C  
ATOM    277  CG  MET A  40       1.878   3.649  -6.727  1.00  0.00           C  
ATOM    278  SD  MET A  40       1.594   5.228  -7.572  1.00  0.00           S  
ATOM    279  CE  MET A  40       1.770   6.357  -6.164  1.00  0.00           C  
ATOM    280  H   MET A  40       3.987   1.793  -6.607  1.00  0.00           H  
ATOM    281  HA  MET A  40       1.300   1.106  -6.036  1.00  0.00           H  
ATOM    282  HB2 MET A  40       2.516   2.510  -8.446  1.00  0.00           H  
ATOM    283  HB3 MET A  40       0.783   2.430  -8.103  1.00  0.00           H  
ATOM    284  HG2 MET A  40       1.139   3.546  -5.930  1.00  0.00           H  
ATOM    285  HG3 MET A  40       2.867   3.676  -6.273  1.00  0.00           H  
ATOM    286  HE1 MET A  40       2.765   6.257  -5.732  1.00  0.00           H  
ATOM    287  HE2 MET A  40       1.628   7.386  -6.501  1.00  0.00           H  
ATOM    288  HE3 MET A  40       1.021   6.123  -5.407  1.00  0.00           H  
ATOM    289  N   ALA A  41       2.494  -0.937  -8.213  1.00  0.00           N  
ATOM    290  CA  ALA A  41       2.221  -2.234  -8.845  1.00  0.00           C  
ATOM    291  C   ALA A  41       1.706  -3.326  -7.870  1.00  0.00           C  
ATOM    292  O   ALA A  41       1.255  -4.385  -8.318  1.00  0.00           O  
ATOM    293  CB  ALA A  41       3.515  -2.687  -9.537  1.00  0.00           C  
ATOM    294  H   ALA A  41       3.457  -0.706  -8.027  1.00  0.00           H  
ATOM    295  HA  ALA A  41       1.456  -2.095  -9.612  1.00  0.00           H  
ATOM    296  HB1 ALA A  41       3.843  -1.928 -10.248  1.00  0.00           H  
ATOM    297  HB2 ALA A  41       4.299  -2.854  -8.797  1.00  0.00           H  
ATOM    298  HB3 ALA A  41       3.336  -3.617 -10.079  1.00  0.00           H  
ATOM    299  N   LYS A  42       1.775  -3.087  -6.549  1.00  0.00           N  
ATOM    300  CA  LYS A  42       1.515  -4.069  -5.473  1.00  0.00           C  
ATOM    301  C   LYS A  42       0.665  -3.506  -4.325  1.00  0.00           C  
ATOM    302  O   LYS A  42      -0.187  -4.223  -3.799  1.00  0.00           O  
ATOM    303  CB  LYS A  42       2.887  -4.569  -4.977  1.00  0.00           C  
ATOM    304  CG  LYS A  42       2.865  -5.661  -3.894  1.00  0.00           C  
ATOM    305  CD  LYS A  42       2.137  -6.944  -4.327  1.00  0.00           C  
ATOM    306  CE  LYS A  42       2.442  -8.073  -3.335  1.00  0.00           C  
ATOM    307  NZ  LYS A  42       1.733  -9.327  -3.697  1.00  0.00           N  
ATOM    308  H   LYS A  42       2.189  -2.202  -6.276  1.00  0.00           H  
ATOM    309  HA  LYS A  42       0.960  -4.913  -5.883  1.00  0.00           H  
ATOM    310  HB2 LYS A  42       3.444  -4.959  -5.831  1.00  0.00           H  
ATOM    311  HB3 LYS A  42       3.450  -3.721  -4.583  1.00  0.00           H  
ATOM    312  HG2 LYS A  42       3.900  -5.909  -3.657  1.00  0.00           H  
ATOM    313  HG3 LYS A  42       2.402  -5.267  -2.989  1.00  0.00           H  
ATOM    314  HD2 LYS A  42       1.061  -6.761  -4.358  1.00  0.00           H  
ATOM    315  HD3 LYS A  42       2.480  -7.236  -5.321  1.00  0.00           H  
ATOM    316  HE2 LYS A  42       3.521  -8.249  -3.326  1.00  0.00           H  
ATOM    317  HE3 LYS A  42       2.147  -7.756  -2.333  1.00  0.00           H  
ATOM    318  HZ1 LYS A  42       1.976  -9.638  -4.626  1.00  0.00           H  
ATOM    319  HZ2 LYS A  42       1.950 -10.074  -3.053  1.00  0.00           H  
ATOM    320  HZ3 LYS A  42       0.718  -9.197  -3.676  1.00  0.00           H  
ATOM    321  N   CYS A  43       0.832  -2.225  -3.983  1.00  0.00           N  
ATOM    322  CA  CYS A  43       0.027  -1.515  -2.983  1.00  0.00           C  
ATOM    323  C   CYS A  43      -1.512  -1.657  -3.183  1.00  0.00           C  
ATOM    324  O   CYS A  43      -2.198  -1.994  -2.213  1.00  0.00           O  
ATOM    325  CB  CYS A  43       0.531  -0.061  -2.929  1.00  0.00           C  
ATOM    326  SG  CYS A  43      -0.395   0.904  -1.707  1.00  0.00           S  
ATOM    327  H   CYS A  43       1.579  -1.712  -4.431  1.00  0.00           H  
ATOM    328  HA  CYS A  43       0.255  -1.962  -2.016  1.00  0.00           H  
ATOM    329  HB2 CYS A  43       1.592  -0.061  -2.669  1.00  0.00           H  
ATOM    330  HB3 CYS A  43       0.432   0.414  -3.905  1.00  0.00           H  
ATOM    331  N   PRO A  44      -2.085  -1.507  -4.402  1.00  0.00           N  
ATOM    332  CA  PRO A  44      -3.520  -1.711  -4.645  1.00  0.00           C  
ATOM    333  C   PRO A  44      -4.067  -3.091  -4.252  1.00  0.00           C  
ATOM    334  O   PRO A  44      -5.246  -3.200  -3.914  1.00  0.00           O  
ATOM    335  CB  PRO A  44      -3.737  -1.463  -6.142  1.00  0.00           C  
ATOM    336  CG  PRO A  44      -2.590  -0.533  -6.515  1.00  0.00           C  
ATOM    337  CD  PRO A  44      -1.455  -1.035  -5.626  1.00  0.00           C  
ATOM    338  HA  PRO A  44      -4.067  -0.952  -4.083  1.00  0.00           H  
ATOM    339  HB2 PRO A  44      -3.635  -2.397  -6.699  1.00  0.00           H  
ATOM    340  HB3 PRO A  44      -4.707  -1.006  -6.340  1.00  0.00           H  
ATOM    341  HG2 PRO A  44      -2.341  -0.603  -7.574  1.00  0.00           H  
ATOM    342  HG3 PRO A  44      -2.843   0.493  -6.244  1.00  0.00           H  
ATOM    343  HD2 PRO A  44      -0.949  -1.864  -6.119  1.00  0.00           H  
ATOM    344  HD3 PRO A  44      -0.756  -0.222  -5.442  1.00  0.00           H  
ATOM    345  N   GLU A  45      -3.242  -4.143  -4.275  1.00  0.00           N  
ATOM    346  CA  GLU A  45      -3.604  -5.478  -3.774  1.00  0.00           C  
ATOM    347  C   GLU A  45      -3.415  -5.557  -2.249  1.00  0.00           C  
ATOM    348  O   GLU A  45      -4.341  -5.918  -1.516  1.00  0.00           O  
ATOM    349  CB  GLU A  45      -2.723  -6.528  -4.476  1.00  0.00           C  
ATOM    350  CG  GLU A  45      -3.101  -7.973  -4.117  1.00  0.00           C  
ATOM    351  CD  GLU A  45      -1.974  -8.941  -4.517  1.00  0.00           C  
ATOM    352  OE1 GLU A  45      -1.016  -9.107  -3.722  1.00  0.00           O  
ATOM    353  OE2 GLU A  45      -2.027  -9.533  -5.621  1.00  0.00           O  
ATOM    354  H   GLU A  45      -2.280  -3.988  -4.547  1.00  0.00           H  
ATOM    355  HA  GLU A  45      -4.650  -5.691  -4.003  1.00  0.00           H  
ATOM    356  HB2 GLU A  45      -2.808  -6.406  -5.556  1.00  0.00           H  
ATOM    357  HB3 GLU A  45      -1.682  -6.359  -4.202  1.00  0.00           H  
ATOM    358  HG2 GLU A  45      -3.272  -8.061  -3.044  1.00  0.00           H  
ATOM    359  HG3 GLU A  45      -4.033  -8.234  -4.624  1.00  0.00           H  
ATOM    360  N   ARG A  46      -2.221  -5.186  -1.767  1.00  0.00           N  
ATOM    361  CA  ARG A  46      -1.809  -5.258  -0.354  1.00  0.00           C  
ATOM    362  C   ARG A  46      -2.668  -4.427   0.607  1.00  0.00           C  
ATOM    363  O   ARG A  46      -2.780  -4.780   1.781  1.00  0.00           O  
ATOM    364  CB  ARG A  46      -0.337  -4.839  -0.248  1.00  0.00           C  
ATOM    365  CG  ARG A  46       0.672  -5.932  -0.637  1.00  0.00           C  
ATOM    366  CD  ARG A  46       0.606  -7.190   0.246  1.00  0.00           C  
ATOM    367  NE  ARG A  46       0.657  -6.857   1.687  1.00  0.00           N  
ATOM    368  CZ  ARG A  46      -0.041  -7.409   2.663  1.00  0.00           C  
ATOM    369  NH1 ARG A  46      -0.846  -8.416   2.462  1.00  0.00           N  
ATOM    370  NH2 ARG A  46       0.051  -6.962   3.881  1.00  0.00           N  
ATOM    371  H   ARG A  46      -1.534  -4.855  -2.441  1.00  0.00           H  
ATOM    372  HA  ARG A  46      -1.922  -6.285  -0.009  1.00  0.00           H  
ATOM    373  HB2 ARG A  46      -0.164  -3.965  -0.878  1.00  0.00           H  
ATOM    374  HB3 ARG A  46      -0.141  -4.538   0.775  1.00  0.00           H  
ATOM    375  HG2 ARG A  46       0.503  -6.222  -1.674  1.00  0.00           H  
ATOM    376  HG3 ARG A  46       1.675  -5.511  -0.562  1.00  0.00           H  
ATOM    377  HD2 ARG A  46      -0.309  -7.731   0.005  1.00  0.00           H  
ATOM    378  HD3 ARG A  46       1.450  -7.835   0.000  1.00  0.00           H  
ATOM    379  HE  ARG A  46       1.237  -6.064   1.944  1.00  0.00           H  
ATOM    380 HH11 ARG A  46      -0.918  -8.813   1.542  1.00  0.00           H  
ATOM    381 HH12 ARG A  46      -1.369  -8.813   3.223  1.00  0.00           H  
ATOM    382 HH21 ARG A  46       0.659  -6.182   4.107  1.00  0.00           H  
ATOM    383 HH22 ARG A  46      -0.486  -7.387   4.616  1.00  0.00           H  
ATOM    384  N   GLN A  47      -3.336  -3.393   0.097  1.00  0.00           N  
ATOM    385  CA  GLN A  47      -4.363  -2.611   0.790  1.00  0.00           C  
ATOM    386  C   GLN A  47      -5.524  -3.444   1.374  1.00  0.00           C  
ATOM    387  O   GLN A  47      -6.120  -3.018   2.363  1.00  0.00           O  
ATOM    388  CB  GLN A  47      -4.900  -1.563  -0.197  1.00  0.00           C  
ATOM    389  CG  GLN A  47      -4.154  -0.224  -0.084  1.00  0.00           C  
ATOM    390  CD  GLN A  47      -4.622   0.584   1.122  1.00  0.00           C  
ATOM    391  OE1 GLN A  47      -5.811   0.701   1.394  1.00  0.00           O  
ATOM    392  NE2 GLN A  47      -3.750   1.177   1.899  1.00  0.00           N  
ATOM    393  H   GLN A  47      -3.085  -3.112  -0.843  1.00  0.00           H  
ATOM    394  HA  GLN A  47      -3.894  -2.101   1.634  1.00  0.00           H  
ATOM    395  HB2 GLN A  47      -4.811  -1.939  -1.218  1.00  0.00           H  
ATOM    396  HB3 GLN A  47      -5.962  -1.402  -0.013  1.00  0.00           H  
ATOM    397  HG2 GLN A  47      -3.081  -0.403  -0.024  1.00  0.00           H  
ATOM    398  HG3 GLN A  47      -4.345   0.368  -0.979  1.00  0.00           H  
ATOM    399 HE21 GLN A  47      -2.755   1.145   1.708  1.00  0.00           H  
ATOM    400 HE22 GLN A  47      -4.123   1.757   2.637  1.00  0.00           H  
ATOM    401  N   ALA A  48      -5.831  -4.612   0.790  1.00  0.00           N  
ATOM    402  CA  ALA A  48      -6.769  -5.656   1.250  1.00  0.00           C  
ATOM    403  C   ALA A  48      -8.250  -5.278   1.540  1.00  0.00           C  
ATOM    404  O   ALA A  48      -9.085  -6.179   1.675  1.00  0.00           O  
ATOM    405  CB  ALA A  48      -6.119  -6.394   2.430  1.00  0.00           C  
ATOM    406  H   ALA A  48      -5.280  -4.861  -0.024  1.00  0.00           H  
ATOM    407  HA  ALA A  48      -6.824  -6.377   0.434  1.00  0.00           H  
ATOM    408  HB1 ALA A  48      -6.054  -5.733   3.295  1.00  0.00           H  
ATOM    409  HB2 ALA A  48      -6.718  -7.267   2.695  1.00  0.00           H  
ATOM    410  HB3 ALA A  48      -5.118  -6.728   2.156  1.00  0.00           H  
ATOM    411  N   GLY A  49      -8.612  -3.990   1.599  1.00  0.00           N  
ATOM    412  CA  GLY A  49      -9.972  -3.484   1.855  1.00  0.00           C  
ATOM    413  C   GLY A  49     -10.116  -2.018   1.492  1.00  0.00           C  
ATOM    414  O   GLY A  49     -10.210  -1.177   2.408  1.00  0.00           O  
ATOM    415  OXT GLY A  49     -10.059  -1.708   0.284  1.00  0.00           O  
ATOM    416  H   GLY A  49      -7.860  -3.312   1.559  1.00  0.00           H  
ATOM    417  HA2 GLY A  49     -10.702  -4.050   1.276  1.00  0.00           H  
ATOM    418  HA3 GLY A  49     -10.212  -3.599   2.911  1.00  0.00           H  
TER     419      GLY A  49                                                      
HETATM  420 ZN    ZN A1050       0.247   0.355   0.303  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ARG A  23     -10.631  -0.817  -0.855  1.00  0.00           N  
ATOM      2  CA  ARG A  23      -9.249  -0.362  -1.173  1.00  0.00           C  
ATOM      3  C   ARG A  23      -9.072   1.086  -0.697  1.00  0.00           C  
ATOM      4  O   ARG A  23      -9.854   1.954  -1.088  1.00  0.00           O  
ATOM      5  CB  ARG A  23      -8.923  -0.485  -2.679  1.00  0.00           C  
ATOM      6  CG  ARG A  23      -8.924  -1.906  -3.286  1.00  0.00           C  
ATOM      7  CD  ARG A  23      -7.764  -2.821  -2.860  1.00  0.00           C  
ATOM      8  NE  ARG A  23      -8.024  -3.554  -1.608  1.00  0.00           N  
ATOM      9  CZ  ARG A  23      -7.254  -4.458  -1.038  1.00  0.00           C  
ATOM     10  NH1 ARG A  23      -6.117  -4.837  -1.532  1.00  0.00           N  
ATOM     11  NH2 ARG A  23      -7.635  -4.983   0.079  1.00  0.00           N  
ATOM     12  H1  ARG A  23     -11.319  -0.200  -1.264  1.00  0.00           H  
ATOM     13  H2  ARG A  23     -10.792  -1.756  -1.188  1.00  0.00           H  
ATOM     14  H3  ARG A  23     -10.763  -0.841   0.151  1.00  0.00           H  
ATOM     15  HA  ARG A  23      -8.540  -0.981  -0.622  1.00  0.00           H  
ATOM     16  HB2 ARG A  23      -9.644   0.114  -3.238  1.00  0.00           H  
ATOM     17  HB3 ARG A  23      -7.939  -0.047  -2.861  1.00  0.00           H  
ATOM     18  HG2 ARG A  23      -9.876  -2.403  -3.100  1.00  0.00           H  
ATOM     19  HG3 ARG A  23      -8.842  -1.781  -4.367  1.00  0.00           H  
ATOM     20  HD2 ARG A  23      -7.619  -3.556  -3.655  1.00  0.00           H  
ATOM     21  HD3 ARG A  23      -6.847  -2.234  -2.769  1.00  0.00           H  
ATOM     22  HE  ARG A  23      -8.899  -3.395  -1.115  1.00  0.00           H  
ATOM     23 HH11 ARG A  23      -5.842  -4.485  -2.441  1.00  0.00           H  
ATOM     24 HH12 ARG A  23      -5.567  -5.556  -1.081  1.00  0.00           H  
ATOM     25 HH21 ARG A  23      -8.525  -4.673   0.457  1.00  0.00           H  
ATOM     26 HH22 ARG A  23      -6.977  -5.512   0.637  1.00  0.00           H  
ATOM     27  N   ALA A  24      -8.079   1.346   0.160  1.00  0.00           N  
ATOM     28  CA  ALA A  24      -7.688   2.672   0.667  1.00  0.00           C  
ATOM     29  C   ALA A  24      -6.298   2.616   1.357  1.00  0.00           C  
ATOM     30  O   ALA A  24      -6.083   1.722   2.185  1.00  0.00           O  
ATOM     31  CB  ALA A  24      -8.737   3.160   1.682  1.00  0.00           C  
ATOM     32  H   ALA A  24      -7.406   0.604   0.307  1.00  0.00           H  
ATOM     33  HA  ALA A  24      -7.665   3.373  -0.166  1.00  0.00           H  
ATOM     34  HB1 ALA A  24      -9.709   3.275   1.200  1.00  0.00           H  
ATOM     35  HB2 ALA A  24      -8.438   4.129   2.084  1.00  0.00           H  
ATOM     36  HB3 ALA A  24      -8.830   2.449   2.504  1.00  0.00           H  
ATOM     37  N   PRO A  25      -5.363   3.550   1.078  1.00  0.00           N  
ATOM     38  CA  PRO A  25      -4.075   3.635   1.776  1.00  0.00           C  
ATOM     39  C   PRO A  25      -4.085   4.565   3.010  1.00  0.00           C  
ATOM     40  O   PRO A  25      -3.415   4.287   4.010  1.00  0.00           O  
ATOM     41  CB  PRO A  25      -3.117   4.169   0.704  1.00  0.00           C  
ATOM     42  CG  PRO A  25      -3.992   5.093  -0.143  1.00  0.00           C  
ATOM     43  CD  PRO A  25      -5.361   4.410  -0.104  1.00  0.00           C  
ATOM     44  HA  PRO A  25      -3.735   2.648   2.092  1.00  0.00           H  
ATOM     45  HB2 PRO A  25      -2.262   4.694   1.131  1.00  0.00           H  
ATOM     46  HB3 PRO A  25      -2.777   3.340   0.082  1.00  0.00           H  
ATOM     47  HG2 PRO A  25      -4.053   6.079   0.318  1.00  0.00           H  
ATOM     48  HG3 PRO A  25      -3.616   5.177  -1.163  1.00  0.00           H  
ATOM     49  HD2 PRO A  25      -6.155   5.156  -0.056  1.00  0.00           H  
ATOM     50  HD3 PRO A  25      -5.479   3.795  -0.998  1.00  0.00           H  
ATOM     51  N   ARG A  26      -4.835   5.680   2.967  1.00  0.00           N  
ATOM     52  CA  ARG A  26      -4.698   6.828   3.898  1.00  0.00           C  
ATOM     53  C   ARG A  26      -5.000   6.535   5.374  1.00  0.00           C  
ATOM     54  O   ARG A  26      -4.452   7.197   6.254  1.00  0.00           O  
ATOM     55  CB  ARG A  26      -5.514   8.031   3.385  1.00  0.00           C  
ATOM     56  CG  ARG A  26      -7.040   7.818   3.383  1.00  0.00           C  
ATOM     57  CD  ARG A  26      -7.792   9.076   2.928  1.00  0.00           C  
ATOM     58  NE  ARG A  26      -7.681  10.174   3.911  1.00  0.00           N  
ATOM     59  CZ  ARG A  26      -8.106  11.417   3.762  1.00  0.00           C  
ATOM     60  NH1 ARG A  26      -8.704  11.822   2.677  1.00  0.00           N  
ATOM     61  NH2 ARG A  26      -7.938  12.288   4.715  1.00  0.00           N  
ATOM     62  H   ARG A  26      -5.389   5.819   2.133  1.00  0.00           H  
ATOM     63  HA  ARG A  26      -3.649   7.132   3.881  1.00  0.00           H  
ATOM     64  HB2 ARG A  26      -5.274   8.893   4.010  1.00  0.00           H  
ATOM     65  HB3 ARG A  26      -5.190   8.266   2.370  1.00  0.00           H  
ATOM     66  HG2 ARG A  26      -7.288   7.004   2.700  1.00  0.00           H  
ATOM     67  HG3 ARG A  26      -7.386   7.547   4.380  1.00  0.00           H  
ATOM     68  HD2 ARG A  26      -7.393   9.396   1.963  1.00  0.00           H  
ATOM     69  HD3 ARG A  26      -8.845   8.819   2.799  1.00  0.00           H  
ATOM     70  HE  ARG A  26      -7.250   9.958   4.796  1.00  0.00           H  
ATOM     71 HH11 ARG A  26      -8.854  11.168   1.927  1.00  0.00           H  
ATOM     72 HH12 ARG A  26      -9.019  12.773   2.587  1.00  0.00           H  
ATOM     73 HH21 ARG A  26      -7.481  12.023   5.572  1.00  0.00           H  
ATOM     74 HH22 ARG A  26      -8.262  13.235   4.600  1.00  0.00           H  
ATOM     75  N   ARG A  27      -5.822   5.516   5.648  1.00  0.00           N  
ATOM     76  CA  ARG A  27      -6.130   4.976   6.993  1.00  0.00           C  
ATOM     77  C   ARG A  27      -4.912   4.427   7.757  1.00  0.00           C  
ATOM     78  O   ARG A  27      -4.974   4.286   8.978  1.00  0.00           O  
ATOM     79  CB  ARG A  27      -7.230   3.900   6.869  1.00  0.00           C  
ATOM     80  CG  ARG A  27      -6.777   2.704   6.017  1.00  0.00           C  
ATOM     81  CD  ARG A  27      -7.883   1.674   5.791  1.00  0.00           C  
ATOM     82  NE  ARG A  27      -7.462   0.773   4.708  1.00  0.00           N  
ATOM     83  CZ  ARG A  27      -8.221  -0.005   3.970  1.00  0.00           C  
ATOM     84  NH1 ARG A  27      -9.461  -0.282   4.233  1.00  0.00           N  
ATOM     85  NH2 ARG A  27      -7.734  -0.499   2.878  1.00  0.00           N  
ATOM     86  H   ARG A  27      -6.243   5.066   4.847  1.00  0.00           H  
ATOM     87  HA  ARG A  27      -6.525   5.788   7.606  1.00  0.00           H  
ATOM     88  HB2 ARG A  27      -7.507   3.548   7.864  1.00  0.00           H  
ATOM     89  HB3 ARG A  27      -8.113   4.353   6.413  1.00  0.00           H  
ATOM     90  HG2 ARG A  27      -6.453   3.066   5.040  1.00  0.00           H  
ATOM     91  HG3 ARG A  27      -5.936   2.205   6.496  1.00  0.00           H  
ATOM     92  HD2 ARG A  27      -8.059   1.113   6.712  1.00  0.00           H  
ATOM     93  HD3 ARG A  27      -8.800   2.192   5.501  1.00  0.00           H  
ATOM     94  HE  ARG A  27      -6.517   0.885   4.372  1.00  0.00           H  
ATOM     95 HH11 ARG A  27      -9.893   0.072   5.069  1.00  0.00           H  
ATOM     96 HH12 ARG A  27      -9.981  -0.830   3.554  1.00  0.00           H  
ATOM     97 HH21 ARG A  27      -6.868  -0.110   2.531  1.00  0.00           H  
ATOM     98 HH22 ARG A  27      -8.406  -0.963   2.272  1.00  0.00           H  
ATOM     99  N   GLN A  28      -3.824   4.115   7.046  1.00  0.00           N  
ATOM    100  CA  GLN A  28      -2.620   3.460   7.577  1.00  0.00           C  
ATOM    101  C   GLN A  28      -1.312   4.121   7.092  1.00  0.00           C  
ATOM    102  O   GLN A  28      -0.258   3.939   7.704  1.00  0.00           O  
ATOM    103  CB  GLN A  28      -2.674   1.985   7.131  1.00  0.00           C  
ATOM    104  CG  GLN A  28      -1.726   1.051   7.896  1.00  0.00           C  
ATOM    105  CD  GLN A  28      -1.551  -0.266   7.154  1.00  0.00           C  
ATOM    106  OE1 GLN A  28      -0.652  -0.417   6.341  1.00  0.00           O  
ATOM    107  NE2 GLN A  28      -2.386  -1.255   7.386  1.00  0.00           N  
ATOM    108  H   GLN A  28      -3.894   4.218   6.043  1.00  0.00           H  
ATOM    109  HA  GLN A  28      -2.627   3.498   8.668  1.00  0.00           H  
ATOM    110  HB2 GLN A  28      -3.688   1.603   7.267  1.00  0.00           H  
ATOM    111  HB3 GLN A  28      -2.445   1.938   6.065  1.00  0.00           H  
ATOM    112  HG2 GLN A  28      -0.740   1.499   7.997  1.00  0.00           H  
ATOM    113  HG3 GLN A  28      -2.121   0.867   8.895  1.00  0.00           H  
ATOM    114 HE21 GLN A  28      -3.134  -1.149   8.054  1.00  0.00           H  
ATOM    115 HE22 GLN A  28      -2.263  -2.113   6.871  1.00  0.00           H  
ATOM    116  N   GLY A  29      -1.351   4.864   5.978  1.00  0.00           N  
ATOM    117  CA  GLY A  29      -0.147   5.299   5.260  1.00  0.00           C  
ATOM    118  C   GLY A  29       0.672   4.122   4.712  1.00  0.00           C  
ATOM    119  O   GLY A  29       1.895   4.224   4.619  1.00  0.00           O  
ATOM    120  H   GLY A  29      -2.236   4.971   5.500  1.00  0.00           H  
ATOM    121  HA2 GLY A  29      -0.445   5.925   4.418  1.00  0.00           H  
ATOM    122  HA3 GLY A  29       0.485   5.888   5.927  1.00  0.00           H  
ATOM    123  N   CYS A  30       0.002   3.003   4.410  1.00  0.00           N  
ATOM    124  CA  CYS A  30       0.532   1.704   3.979  1.00  0.00           C  
ATOM    125  C   CYS A  30       1.696   1.087   4.799  1.00  0.00           C  
ATOM    126  O   CYS A  30       2.343   0.146   4.329  1.00  0.00           O  
ATOM    127  CB  CYS A  30       0.830   1.771   2.473  1.00  0.00           C  
ATOM    128  SG  CYS A  30      -0.702   1.717   1.515  1.00  0.00           S  
ATOM    129  H   CYS A  30      -1.005   3.067   4.447  1.00  0.00           H  
ATOM    130  HA  CYS A  30      -0.294   1.004   4.108  1.00  0.00           H  
ATOM    131  HB2 CYS A  30       1.385   2.685   2.247  1.00  0.00           H  
ATOM    132  HB3 CYS A  30       1.449   0.917   2.203  1.00  0.00           H  
ATOM    133  N   TRP A  31       1.984   1.559   6.017  1.00  0.00           N  
ATOM    134  CA  TRP A  31       3.150   1.124   6.811  1.00  0.00           C  
ATOM    135  C   TRP A  31       3.109  -0.339   7.324  1.00  0.00           C  
ATOM    136  O   TRP A  31       4.054  -0.805   7.967  1.00  0.00           O  
ATOM    137  CB  TRP A  31       3.393   2.137   7.940  1.00  0.00           C  
ATOM    138  CG  TRP A  31       4.773   2.105   8.532  1.00  0.00           C  
ATOM    139  CD1 TRP A  31       5.069   1.857   9.828  1.00  0.00           C  
ATOM    140  CD2 TRP A  31       6.059   2.307   7.862  1.00  0.00           C  
ATOM    141  NE1 TRP A  31       6.440   1.883  10.006  1.00  0.00           N  
ATOM    142  CE2 TRP A  31       7.101   2.150   8.826  1.00  0.00           C  
ATOM    143  CE3 TRP A  31       6.454   2.608   6.539  1.00  0.00           C  
ATOM    144  CZ2 TRP A  31       8.459   2.276   8.494  1.00  0.00           C  
ATOM    145  CZ3 TRP A  31       7.814   2.735   6.193  1.00  0.00           C  
ATOM    146  CH2 TRP A  31       8.816   2.569   7.167  1.00  0.00           C  
ATOM    147  H   TRP A  31       1.431   2.328   6.367  1.00  0.00           H  
ATOM    148  HA  TRP A  31       4.012   1.167   6.146  1.00  0.00           H  
ATOM    149  HB2 TRP A  31       3.243   3.143   7.543  1.00  0.00           H  
ATOM    150  HB3 TRP A  31       2.653   1.980   8.725  1.00  0.00           H  
ATOM    151  HD1 TRP A  31       4.339   1.659  10.606  1.00  0.00           H  
ATOM    152  HE1 TRP A  31       6.889   1.724  10.903  1.00  0.00           H  
ATOM    153  HE3 TRP A  31       5.696   2.749   5.786  1.00  0.00           H  
ATOM    154  HZ2 TRP A  31       9.219   2.151   9.253  1.00  0.00           H  
ATOM    155  HZ3 TRP A  31       8.093   2.968   5.172  1.00  0.00           H  
ATOM    156  HH2 TRP A  31       9.859   2.672   6.894  1.00  0.00           H  
ATOM    157  N   LYS A  32       2.050  -1.102   7.023  1.00  0.00           N  
ATOM    158  CA  LYS A  32       1.946  -2.557   7.270  1.00  0.00           C  
ATOM    159  C   LYS A  32       1.378  -3.341   6.072  1.00  0.00           C  
ATOM    160  O   LYS A  32       1.708  -4.515   5.904  1.00  0.00           O  
ATOM    161  CB  LYS A  32       1.140  -2.772   8.564  1.00  0.00           C  
ATOM    162  CG  LYS A  32       1.262  -4.179   9.174  1.00  0.00           C  
ATOM    163  CD  LYS A  32       2.681  -4.613   9.588  1.00  0.00           C  
ATOM    164  CE  LYS A  32       3.339  -3.687  10.628  1.00  0.00           C  
ATOM    165  NZ  LYS A  32       4.354  -2.770  10.038  1.00  0.00           N  
ATOM    166  H   LYS A  32       1.274  -0.639   6.562  1.00  0.00           H  
ATOM    167  HA  LYS A  32       2.953  -2.949   7.408  1.00  0.00           H  
ATOM    168  HB2 LYS A  32       1.460  -2.047   9.313  1.00  0.00           H  
ATOM    169  HB3 LYS A  32       0.086  -2.577   8.358  1.00  0.00           H  
ATOM    170  HG2 LYS A  32       0.625  -4.215  10.059  1.00  0.00           H  
ATOM    171  HG3 LYS A  32       0.868  -4.909   8.467  1.00  0.00           H  
ATOM    172  HD2 LYS A  32       2.592  -5.603  10.039  1.00  0.00           H  
ATOM    173  HD3 LYS A  32       3.319  -4.725   8.711  1.00  0.00           H  
ATOM    174  HE2 LYS A  32       2.561  -3.118  11.145  1.00  0.00           H  
ATOM    175  HE3 LYS A  32       3.828  -4.318  11.377  1.00  0.00           H  
ATOM    176  HZ1 LYS A  32       5.099  -3.287   9.590  1.00  0.00           H  
ATOM    177  HZ2 LYS A  32       3.963  -2.134   9.348  1.00  0.00           H  
ATOM    178  HZ3 LYS A  32       4.781  -2.198  10.755  1.00  0.00           H  
ATOM    179  N   CYS A  33       0.633  -2.668   5.191  1.00  0.00           N  
ATOM    180  CA  CYS A  33       0.368  -3.045   3.801  1.00  0.00           C  
ATOM    181  C   CYS A  33       1.680  -3.420   3.075  1.00  0.00           C  
ATOM    182  O   CYS A  33       1.831  -4.546   2.584  1.00  0.00           O  
ATOM    183  CB  CYS A  33      -0.355  -1.829   3.194  1.00  0.00           C  
ATOM    184  SG  CYS A  33      -0.471  -1.868   1.393  1.00  0.00           S  
ATOM    185  H   CYS A  33       0.322  -1.746   5.470  1.00  0.00           H  
ATOM    186  HA  CYS A  33      -0.302  -3.906   3.775  1.00  0.00           H  
ATOM    187  HB2 CYS A  33      -1.356  -1.756   3.625  1.00  0.00           H  
ATOM    188  HB3 CYS A  33       0.192  -0.932   3.468  1.00  0.00           H  
ATOM    189  N   GLY A  34       2.670  -2.518   3.106  1.00  0.00           N  
ATOM    190  CA  GLY A  34       4.033  -2.814   2.652  1.00  0.00           C  
ATOM    191  C   GLY A  34       4.949  -1.627   2.341  1.00  0.00           C  
ATOM    192  O   GLY A  34       6.004  -1.855   1.756  1.00  0.00           O  
ATOM    193  H   GLY A  34       2.472  -1.625   3.543  1.00  0.00           H  
ATOM    194  HA2 GLY A  34       4.523  -3.410   3.422  1.00  0.00           H  
ATOM    195  HA3 GLY A  34       3.980  -3.421   1.748  1.00  0.00           H  
ATOM    196  N   LYS A  35       4.610  -0.372   2.677  1.00  0.00           N  
ATOM    197  CA  LYS A  35       5.399   0.837   2.322  1.00  0.00           C  
ATOM    198  C   LYS A  35       6.830   0.879   2.896  1.00  0.00           C  
ATOM    199  O   LYS A  35       7.638   1.715   2.495  1.00  0.00           O  
ATOM    200  CB  LYS A  35       4.600   2.103   2.679  1.00  0.00           C  
ATOM    201  CG  LYS A  35       4.982   3.320   1.812  1.00  0.00           C  
ATOM    202  CD  LYS A  35       4.241   4.595   2.230  1.00  0.00           C  
ATOM    203  CE  LYS A  35       4.793   5.146   3.553  1.00  0.00           C  
ATOM    204  NZ  LYS A  35       3.916   6.207   4.106  1.00  0.00           N  
ATOM    205  H   LYS A  35       3.734  -0.233   3.170  1.00  0.00           H  
ATOM    206  HA  LYS A  35       5.529   0.823   1.239  1.00  0.00           H  
ATOM    207  HB2 LYS A  35       3.545   1.907   2.507  1.00  0.00           H  
ATOM    208  HB3 LYS A  35       4.732   2.323   3.737  1.00  0.00           H  
ATOM    209  HG2 LYS A  35       6.052   3.515   1.864  1.00  0.00           H  
ATOM    210  HG3 LYS A  35       4.730   3.097   0.775  1.00  0.00           H  
ATOM    211  HD2 LYS A  35       4.370   5.349   1.453  1.00  0.00           H  
ATOM    212  HD3 LYS A  35       3.176   4.375   2.319  1.00  0.00           H  
ATOM    213  HE2 LYS A  35       4.865   4.330   4.277  1.00  0.00           H  
ATOM    214  HE3 LYS A  35       5.802   5.533   3.382  1.00  0.00           H  
ATOM    215  HZ1 LYS A  35       3.782   6.960   3.444  1.00  0.00           H  
ATOM    216  HZ2 LYS A  35       3.012   5.808   4.338  1.00  0.00           H  
ATOM    217  HZ3 LYS A  35       4.307   6.600   4.952  1.00  0.00           H  
ATOM    218  N   THR A  36       7.182  -0.070   3.762  1.00  0.00           N  
ATOM    219  CA  THR A  36       8.574  -0.434   4.086  1.00  0.00           C  
ATOM    220  C   THR A  36       9.420  -0.802   2.848  1.00  0.00           C  
ATOM    221  O   THR A  36      10.649  -0.711   2.907  1.00  0.00           O  
ATOM    222  CB  THR A  36       8.599  -1.595   5.093  1.00  0.00           C  
ATOM    223  OG1 THR A  36       7.810  -2.665   4.612  1.00  0.00           O  
ATOM    224  CG2 THR A  36       8.029  -1.188   6.453  1.00  0.00           C  
ATOM    225  H   THR A  36       6.472  -0.727   4.046  1.00  0.00           H  
ATOM    226  HA  THR A  36       9.056   0.424   4.554  1.00  0.00           H  
ATOM    227  HB  THR A  36       9.628  -1.931   5.231  1.00  0.00           H  
ATOM    228  HG1 THR A  36       7.956  -3.426   5.203  1.00  0.00           H  
ATOM    229 HG21 THR A  36       8.599  -0.349   6.851  1.00  0.00           H  
ATOM    230 HG22 THR A  36       6.982  -0.896   6.362  1.00  0.00           H  
ATOM    231 HG23 THR A  36       8.108  -2.023   7.149  1.00  0.00           H  
ATOM    232  N   GLY A  37       8.794  -1.152   1.712  1.00  0.00           N  
ATOM    233  CA  GLY A  37       9.462  -1.326   0.411  1.00  0.00           C  
ATOM    234  C   GLY A  37       8.571  -1.412  -0.848  1.00  0.00           C  
ATOM    235  O   GLY A  37       9.114  -1.416  -1.956  1.00  0.00           O  
ATOM    236  H   GLY A  37       7.794  -1.308   1.768  1.00  0.00           H  
ATOM    237  HA2 GLY A  37      10.150  -0.494   0.263  1.00  0.00           H  
ATOM    238  HA3 GLY A  37      10.053  -2.241   0.453  1.00  0.00           H  
ATOM    239  N   HIS A  38       7.237  -1.494  -0.730  1.00  0.00           N  
ATOM    240  CA  HIS A  38       6.314  -1.644  -1.870  1.00  0.00           C  
ATOM    241  C   HIS A  38       6.210  -0.396  -2.771  1.00  0.00           C  
ATOM    242  O   HIS A  38       6.597   0.712  -2.388  1.00  0.00           O  
ATOM    243  CB  HIS A  38       4.921  -2.124  -1.390  1.00  0.00           C  
ATOM    244  CG  HIS A  38       3.939  -1.098  -0.847  1.00  0.00           C  
ATOM    245  ND1 HIS A  38       4.033   0.278  -0.883  1.00  0.00           N  
ATOM    246  CD2 HIS A  38       2.713  -1.387  -0.305  1.00  0.00           C  
ATOM    247  CE1 HIS A  38       2.901   0.797  -0.381  1.00  0.00           C  
ATOM    248  NE2 HIS A  38       2.060  -0.183  -0.003  1.00  0.00           N  
ATOM    249  H   HIS A  38       6.834  -1.520   0.196  1.00  0.00           H  
ATOM    250  HA  HIS A  38       6.716  -2.443  -2.495  1.00  0.00           H  
ATOM    251  HB2 HIS A  38       4.430  -2.605  -2.237  1.00  0.00           H  
ATOM    252  HB3 HIS A  38       5.061  -2.903  -0.638  1.00  0.00           H  
ATOM    253  HD1 HIS A  38       4.813   0.817  -1.252  1.00  0.00           H  
ATOM    254  HD2 HIS A  38       2.308  -2.380  -0.157  1.00  0.00           H  
ATOM    255  HE1 HIS A  38       2.692   1.858  -0.296  1.00  0.00           H  
ATOM    256  N   VAL A  39       5.568  -0.565  -3.929  1.00  0.00           N  
ATOM    257  CA  VAL A  39       5.262   0.480  -4.927  1.00  0.00           C  
ATOM    258  C   VAL A  39       3.785   0.347  -5.335  1.00  0.00           C  
ATOM    259  O   VAL A  39       3.178  -0.707  -5.135  1.00  0.00           O  
ATOM    260  CB  VAL A  39       6.222   0.343  -6.139  1.00  0.00           C  
ATOM    261  CG1 VAL A  39       6.048   1.449  -7.194  1.00  0.00           C  
ATOM    262  CG2 VAL A  39       7.697   0.391  -5.708  1.00  0.00           C  
ATOM    263  H   VAL A  39       5.215  -1.491  -4.132  1.00  0.00           H  
ATOM    264  HA  VAL A  39       5.402   1.466  -4.484  1.00  0.00           H  
ATOM    265  HB  VAL A  39       6.043  -0.618  -6.623  1.00  0.00           H  
ATOM    266 HG11 VAL A  39       6.130   2.431  -6.728  1.00  0.00           H  
ATOM    267 HG12 VAL A  39       6.822   1.357  -7.958  1.00  0.00           H  
ATOM    268 HG13 VAL A  39       5.092   1.357  -7.702  1.00  0.00           H  
ATOM    269 HG21 VAL A  39       7.900   1.319  -5.172  1.00  0.00           H  
ATOM    270 HG22 VAL A  39       7.935  -0.456  -5.065  1.00  0.00           H  
ATOM    271 HG23 VAL A  39       8.346   0.331  -6.582  1.00  0.00           H  
ATOM    272  N   MET A  40       3.181   1.378  -5.935  1.00  0.00           N  
ATOM    273  CA  MET A  40       1.791   1.341  -6.436  1.00  0.00           C  
ATOM    274  C   MET A  40       1.525   0.280  -7.529  1.00  0.00           C  
ATOM    275  O   MET A  40       0.371  -0.046  -7.802  1.00  0.00           O  
ATOM    276  CB  MET A  40       1.366   2.742  -6.912  1.00  0.00           C  
ATOM    277  CG  MET A  40       1.294   3.754  -5.759  1.00  0.00           C  
ATOM    278  SD  MET A  40       0.059   3.367  -4.485  1.00  0.00           S  
ATOM    279  CE  MET A  40       0.422   4.680  -3.287  1.00  0.00           C  
ATOM    280  H   MET A  40       3.707   2.232  -6.058  1.00  0.00           H  
ATOM    281  HA  MET A  40       1.148   1.066  -5.601  1.00  0.00           H  
ATOM    282  HB2 MET A  40       2.071   3.100  -7.664  1.00  0.00           H  
ATOM    283  HB3 MET A  40       0.378   2.684  -7.372  1.00  0.00           H  
ATOM    284  HG2 MET A  40       2.274   3.827  -5.287  1.00  0.00           H  
ATOM    285  HG3 MET A  40       1.056   4.733  -6.179  1.00  0.00           H  
ATOM    286  HE1 MET A  40       1.453   4.590  -2.945  1.00  0.00           H  
ATOM    287  HE2 MET A  40       0.279   5.655  -3.754  1.00  0.00           H  
ATOM    288  HE3 MET A  40      -0.249   4.589  -2.433  1.00  0.00           H  
ATOM    289  N   ALA A  41       2.571  -0.324  -8.107  1.00  0.00           N  
ATOM    290  CA  ALA A  41       2.491  -1.537  -8.932  1.00  0.00           C  
ATOM    291  C   ALA A  41       2.146  -2.827  -8.140  1.00  0.00           C  
ATOM    292  O   ALA A  41       1.858  -3.865  -8.742  1.00  0.00           O  
ATOM    293  CB  ALA A  41       3.831  -1.686  -9.665  1.00  0.00           C  
ATOM    294  H   ALA A  41       3.491   0.027  -7.891  1.00  0.00           H  
ATOM    295  HA  ALA A  41       1.707  -1.398  -9.680  1.00  0.00           H  
ATOM    296  HB1 ALA A  41       4.037  -0.787 -10.248  1.00  0.00           H  
ATOM    297  HB2 ALA A  41       4.638  -1.844  -8.946  1.00  0.00           H  
ATOM    298  HB3 ALA A  41       3.788  -2.539 -10.343  1.00  0.00           H  
ATOM    299  N   LYS A  42       2.171  -2.773  -6.798  1.00  0.00           N  
ATOM    300  CA  LYS A  42       1.988  -3.904  -5.863  1.00  0.00           C  
ATOM    301  C   LYS A  42       0.946  -3.607  -4.773  1.00  0.00           C  
ATOM    302  O   LYS A  42       0.185  -4.512  -4.421  1.00  0.00           O  
ATOM    303  CB  LYS A  42       3.375  -4.236  -5.262  1.00  0.00           C  
ATOM    304  CG  LYS A  42       3.440  -5.361  -4.209  1.00  0.00           C  
ATOM    305  CD  LYS A  42       3.567  -6.796  -4.750  1.00  0.00           C  
ATOM    306  CE  LYS A  42       2.451  -7.276  -5.686  1.00  0.00           C  
ATOM    307  NZ  LYS A  42       1.110  -7.256  -5.045  1.00  0.00           N  
ATOM    308  H   LYS A  42       2.462  -1.889  -6.395  1.00  0.00           H  
ATOM    309  HA  LYS A  42       1.621  -4.762  -6.422  1.00  0.00           H  
ATOM    310  HB2 LYS A  42       4.069  -4.474  -6.071  1.00  0.00           H  
ATOM    311  HB3 LYS A  42       3.751  -3.333  -4.779  1.00  0.00           H  
ATOM    312  HG2 LYS A  42       4.324  -5.180  -3.597  1.00  0.00           H  
ATOM    313  HG3 LYS A  42       2.586  -5.300  -3.542  1.00  0.00           H  
ATOM    314  HD2 LYS A  42       4.513  -6.874  -5.289  1.00  0.00           H  
ATOM    315  HD3 LYS A  42       3.624  -7.478  -3.899  1.00  0.00           H  
ATOM    316  HE2 LYS A  42       2.452  -6.655  -6.587  1.00  0.00           H  
ATOM    317  HE3 LYS A  42       2.688  -8.297  -5.998  1.00  0.00           H  
ATOM    318  HZ1 LYS A  42       1.064  -7.819  -4.192  1.00  0.00           H  
ATOM    319  HZ2 LYS A  42       0.820  -6.319  -4.783  1.00  0.00           H  
ATOM    320  HZ3 LYS A  42       0.412  -7.631  -5.673  1.00  0.00           H  
ATOM    321  N   CYS A  43       0.881  -2.366  -4.281  1.00  0.00           N  
ATOM    322  CA  CYS A  43      -0.043  -1.893  -3.242  1.00  0.00           C  
ATOM    323  C   CYS A  43      -1.543  -2.259  -3.444  1.00  0.00           C  
ATOM    324  O   CYS A  43      -2.182  -2.649  -2.461  1.00  0.00           O  
ATOM    325  CB  CYS A  43       0.190  -0.383  -3.068  1.00  0.00           C  
ATOM    326  SG  CYS A  43      -0.760   0.244  -1.659  1.00  0.00           S  
ATOM    327  H   CYS A  43       1.581  -1.709  -4.602  1.00  0.00           H  
ATOM    328  HA  CYS A  43       0.273  -2.363  -2.313  1.00  0.00           H  
ATOM    329  HB2 CYS A  43       1.254  -0.197  -2.898  1.00  0.00           H  
ATOM    330  HB3 CYS A  43      -0.113   0.150  -3.969  1.00  0.00           H  
ATOM    331  N   PRO A  44      -2.129  -2.215  -4.665  1.00  0.00           N  
ATOM    332  CA  PRO A  44      -3.528  -2.592  -4.906  1.00  0.00           C  
ATOM    333  C   PRO A  44      -3.958  -3.974  -4.389  1.00  0.00           C  
ATOM    334  O   PRO A  44      -5.124  -4.150  -4.042  1.00  0.00           O  
ATOM    335  CB  PRO A  44      -3.731  -2.483  -6.421  1.00  0.00           C  
ATOM    336  CG  PRO A  44      -2.750  -1.384  -6.815  1.00  0.00           C  
ATOM    337  CD  PRO A  44      -1.570  -1.645  -5.884  1.00  0.00           C  
ATOM    338  HA  PRO A  44      -4.158  -1.844  -4.422  1.00  0.00           H  
ATOM    339  HB2 PRO A  44      -3.446  -3.417  -6.908  1.00  0.00           H  
ATOM    340  HB3 PRO A  44      -4.759  -2.217  -6.673  1.00  0.00           H  
ATOM    341  HG2 PRO A  44      -2.462  -1.454  -7.864  1.00  0.00           H  
ATOM    342  HG3 PRO A  44      -3.183  -0.407  -6.596  1.00  0.00           H  
ATOM    343  HD2 PRO A  44      -0.900  -2.366  -6.355  1.00  0.00           H  
ATOM    344  HD3 PRO A  44      -1.044  -0.712  -5.686  1.00  0.00           H  
ATOM    345  N   GLU A  45      -3.048  -4.948  -4.284  1.00  0.00           N  
ATOM    346  CA  GLU A  45      -3.300  -6.242  -3.618  1.00  0.00           C  
ATOM    347  C   GLU A  45      -3.057  -6.166  -2.100  1.00  0.00           C  
ATOM    348  O   GLU A  45      -3.841  -6.702  -1.313  1.00  0.00           O  
ATOM    349  CB  GLU A  45      -2.397  -7.298  -4.281  1.00  0.00           C  
ATOM    350  CG  GLU A  45      -2.289  -8.672  -3.585  1.00  0.00           C  
ATOM    351  CD  GLU A  45      -1.181  -8.753  -2.510  1.00  0.00           C  
ATOM    352  OE1 GLU A  45      -1.422  -9.290  -1.404  1.00  0.00           O  
ATOM    353  OE2 GLU A  45      -0.036  -8.307  -2.768  1.00  0.00           O  
ATOM    354  H   GLU A  45      -2.109  -4.751  -4.607  1.00  0.00           H  
ATOM    355  HA  GLU A  45      -4.337  -6.547  -3.770  1.00  0.00           H  
ATOM    356  HB2 GLU A  45      -2.786  -7.468  -5.286  1.00  0.00           H  
ATOM    357  HB3 GLU A  45      -1.401  -6.878  -4.398  1.00  0.00           H  
ATOM    358  HG2 GLU A  45      -3.260  -8.937  -3.162  1.00  0.00           H  
ATOM    359  HG3 GLU A  45      -2.059  -9.415  -4.352  1.00  0.00           H  
ATOM    360  N   ARG A  46      -1.987  -5.476  -1.691  1.00  0.00           N  
ATOM    361  CA  ARG A  46      -1.424  -5.484  -0.331  1.00  0.00           C  
ATOM    362  C   ARG A  46      -2.323  -4.905   0.767  1.00  0.00           C  
ATOM    363  O   ARG A  46      -2.221  -5.336   1.917  1.00  0.00           O  
ATOM    364  CB  ARG A  46      -0.099  -4.703  -0.346  1.00  0.00           C  
ATOM    365  CG  ARG A  46       1.047  -5.273  -1.198  1.00  0.00           C  
ATOM    366  CD  ARG A  46       1.874  -6.357  -0.499  1.00  0.00           C  
ATOM    367  NE  ARG A  46       1.061  -7.545  -0.200  1.00  0.00           N  
ATOM    368  CZ  ARG A  46       0.660  -7.971   0.983  1.00  0.00           C  
ATOM    369  NH1 ARG A  46       0.997  -7.392   2.102  1.00  0.00           N  
ATOM    370  NH2 ARG A  46      -0.149  -8.985   1.040  1.00  0.00           N  
ATOM    371  H   ARG A  46      -1.470  -4.975  -2.402  1.00  0.00           H  
ATOM    372  HA  ARG A  46      -1.249  -6.515  -0.044  1.00  0.00           H  
ATOM    373  HB2 ARG A  46      -0.316  -3.704  -0.716  1.00  0.00           H  
ATOM    374  HB3 ARG A  46       0.255  -4.599   0.674  1.00  0.00           H  
ATOM    375  HG2 ARG A  46       0.654  -5.668  -2.133  1.00  0.00           H  
ATOM    376  HG3 ARG A  46       1.723  -4.451  -1.440  1.00  0.00           H  
ATOM    377  HD2 ARG A  46       2.688  -6.652  -1.163  1.00  0.00           H  
ATOM    378  HD3 ARG A  46       2.321  -5.944   0.406  1.00  0.00           H  
ATOM    379  HE  ARG A  46       0.683  -8.041  -1.007  1.00  0.00           H  
ATOM    380 HH11 ARG A  46       1.501  -6.514   2.083  1.00  0.00           H  
ATOM    381 HH12 ARG A  46       0.649  -7.739   2.978  1.00  0.00           H  
ATOM    382 HH21 ARG A  46      -0.571  -9.305   0.165  1.00  0.00           H  
ATOM    383 HH22 ARG A  46      -0.494  -9.326   1.920  1.00  0.00           H  
ATOM    384  N   GLN A  47      -3.181  -3.940   0.430  1.00  0.00           N  
ATOM    385  CA  GLN A  47      -4.000  -3.187   1.393  1.00  0.00           C  
ATOM    386  C   GLN A  47      -4.945  -4.069   2.238  1.00  0.00           C  
ATOM    387  O   GLN A  47      -5.394  -5.136   1.808  1.00  0.00           O  
ATOM    388  CB  GLN A  47      -4.797  -2.110   0.641  1.00  0.00           C  
ATOM    389  CG  GLN A  47      -3.911  -0.973   0.107  1.00  0.00           C  
ATOM    390  CD  GLN A  47      -4.647  -0.090  -0.894  1.00  0.00           C  
ATOM    391  OE1 GLN A  47      -5.869  -0.012  -0.916  1.00  0.00           O  
ATOM    392  NE2 GLN A  47      -3.947   0.596  -1.768  1.00  0.00           N  
ATOM    393  H   GLN A  47      -3.154  -3.624  -0.529  1.00  0.00           H  
ATOM    394  HA  GLN A  47      -3.324  -2.685   2.087  1.00  0.00           H  
ATOM    395  HB2 GLN A  47      -5.323  -2.575  -0.191  1.00  0.00           H  
ATOM    396  HB3 GLN A  47      -5.540  -1.675   1.311  1.00  0.00           H  
ATOM    397  HG2 GLN A  47      -3.562  -0.357   0.936  1.00  0.00           H  
ATOM    398  HG3 GLN A  47      -3.038  -1.393  -0.387  1.00  0.00           H  
ATOM    399 HE21 GLN A  47      -2.934   0.516  -1.776  1.00  0.00           H  
ATOM    400 HE22 GLN A  47      -4.436   1.164  -2.439  1.00  0.00           H  
ATOM    401  N   ALA A  48      -5.291  -3.587   3.438  1.00  0.00           N  
ATOM    402  CA  ALA A  48      -6.086  -4.309   4.441  1.00  0.00           C  
ATOM    403  C   ALA A  48      -7.582  -4.520   4.090  1.00  0.00           C  
ATOM    404  O   ALA A  48      -8.235  -5.384   4.683  1.00  0.00           O  
ATOM    405  CB  ALA A  48      -5.951  -3.550   5.768  1.00  0.00           C  
ATOM    406  H   ALA A  48      -4.891  -2.705   3.723  1.00  0.00           H  
ATOM    407  HA  ALA A  48      -5.648  -5.300   4.573  1.00  0.00           H  
ATOM    408  HB1 ALA A  48      -6.471  -4.092   6.559  1.00  0.00           H  
ATOM    409  HB2 ALA A  48      -4.898  -3.462   6.042  1.00  0.00           H  
ATOM    410  HB3 ALA A  48      -6.385  -2.553   5.677  1.00  0.00           H  
ATOM    411  N   GLY A  49      -8.131  -3.744   3.144  1.00  0.00           N  
ATOM    412  CA  GLY A  49      -9.554  -3.771   2.749  1.00  0.00           C  
ATOM    413  C   GLY A  49      -9.860  -2.872   1.567  1.00  0.00           C  
ATOM    414  O   GLY A  49      -9.948  -1.643   1.765  1.00  0.00           O  
ATOM    415  OXT GLY A  49      -9.906  -3.379   0.431  1.00  0.00           O  
ATOM    416  H   GLY A  49      -7.531  -3.054   2.717  1.00  0.00           H  
ATOM    417  HA2 GLY A  49      -9.849  -4.788   2.490  1.00  0.00           H  
ATOM    418  HA3 GLY A  49     -10.171  -3.446   3.586  1.00  0.00           H  
TER     419      GLY A  49                                                      
HETATM  420 ZN    ZN A1050       0.035  -0.002   0.362  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ARG A  23      -7.161  -6.767   5.039  1.00  0.00           N  
ATOM      2  CA  ARG A  23      -7.438  -5.375   4.599  1.00  0.00           C  
ATOM      3  C   ARG A  23      -6.527  -4.397   5.350  1.00  0.00           C  
ATOM      4  O   ARG A  23      -6.303  -4.563   6.552  1.00  0.00           O  
ATOM      5  CB  ARG A  23      -8.943  -5.042   4.763  1.00  0.00           C  
ATOM      6  CG  ARG A  23      -9.381  -3.631   4.321  1.00  0.00           C  
ATOM      7  CD  ARG A  23      -9.245  -3.357   2.811  1.00  0.00           C  
ATOM      8  NE  ARG A  23      -8.531  -2.092   2.560  1.00  0.00           N  
ATOM      9  CZ  ARG A  23      -8.292  -1.503   1.407  1.00  0.00           C  
ATOM     10  NH1 ARG A  23      -8.754  -1.948   0.276  1.00  0.00           N  
ATOM     11  NH2 ARG A  23      -7.549  -0.439   1.394  1.00  0.00           N  
ATOM     12  H1  ARG A  23      -6.164  -6.951   4.986  1.00  0.00           H  
ATOM     13  H2  ARG A  23      -7.453  -6.902   5.996  1.00  0.00           H  
ATOM     14  H3  ARG A  23      -7.641  -7.434   4.449  1.00  0.00           H  
ATOM     15  HA  ARG A  23      -7.185  -5.303   3.542  1.00  0.00           H  
ATOM     16  HB2 ARG A  23      -9.527  -5.769   4.197  1.00  0.00           H  
ATOM     17  HB3 ARG A  23      -9.211  -5.155   5.815  1.00  0.00           H  
ATOM     18  HG2 ARG A  23     -10.431  -3.505   4.587  1.00  0.00           H  
ATOM     19  HG3 ARG A  23      -8.824  -2.887   4.892  1.00  0.00           H  
ATOM     20  HD2 ARG A  23      -8.710  -4.176   2.328  1.00  0.00           H  
ATOM     21  HD3 ARG A  23     -10.245  -3.304   2.376  1.00  0.00           H  
ATOM     22  HE  ARG A  23      -8.118  -1.623   3.356  1.00  0.00           H  
ATOM     23 HH11 ARG A  23      -9.339  -2.765   0.272  1.00  0.00           H  
ATOM     24 HH12 ARG A  23      -8.570  -1.449  -0.577  1.00  0.00           H  
ATOM     25 HH21 ARG A  23      -7.134  -0.140   2.267  1.00  0.00           H  
ATOM     26 HH22 ARG A  23      -7.251  -0.019   0.521  1.00  0.00           H  
ATOM     27  N   ALA A  24      -6.014  -3.367   4.667  1.00  0.00           N  
ATOM     28  CA  ALA A  24      -5.209  -2.285   5.253  1.00  0.00           C  
ATOM     29  C   ALA A  24      -5.916  -0.917   5.093  1.00  0.00           C  
ATOM     30  O   ALA A  24      -6.583  -0.694   4.077  1.00  0.00           O  
ATOM     31  CB  ALA A  24      -3.823  -2.298   4.591  1.00  0.00           C  
ATOM     32  H   ALA A  24      -6.176  -3.335   3.666  1.00  0.00           H  
ATOM     33  HA  ALA A  24      -5.070  -2.480   6.316  1.00  0.00           H  
ATOM     34  HB1 ALA A  24      -3.910  -2.034   3.538  1.00  0.00           H  
ATOM     35  HB2 ALA A  24      -3.170  -1.574   5.082  1.00  0.00           H  
ATOM     36  HB3 ALA A  24      -3.376  -3.289   4.676  1.00  0.00           H  
ATOM     37  N   PRO A  25      -5.806   0.013   6.061  1.00  0.00           N  
ATOM     38  CA  PRO A  25      -6.649   1.216   6.110  1.00  0.00           C  
ATOM     39  C   PRO A  25      -6.189   2.379   5.207  1.00  0.00           C  
ATOM     40  O   PRO A  25      -6.927   3.356   5.074  1.00  0.00           O  
ATOM     41  CB  PRO A  25      -6.632   1.631   7.586  1.00  0.00           C  
ATOM     42  CG  PRO A  25      -5.238   1.207   8.039  1.00  0.00           C  
ATOM     43  CD  PRO A  25      -5.033  -0.109   7.293  1.00  0.00           C  
ATOM     44  HA  PRO A  25      -7.672   0.962   5.829  1.00  0.00           H  
ATOM     45  HB2 PRO A  25      -6.797   2.700   7.730  1.00  0.00           H  
ATOM     46  HB3 PRO A  25      -7.383   1.058   8.135  1.00  0.00           H  
ATOM     47  HG2 PRO A  25      -4.511   1.939   7.692  1.00  0.00           H  
ATOM     48  HG3 PRO A  25      -5.178   1.076   9.120  1.00  0.00           H  
ATOM     49  HD2 PRO A  25      -3.973  -0.267   7.089  1.00  0.00           H  
ATOM     50  HD3 PRO A  25      -5.429  -0.928   7.896  1.00  0.00           H  
ATOM     51  N   ARG A  26      -4.979   2.311   4.621  1.00  0.00           N  
ATOM     52  CA  ARG A  26      -4.243   3.376   3.884  1.00  0.00           C  
ATOM     53  C   ARG A  26      -3.950   4.668   4.677  1.00  0.00           C  
ATOM     54  O   ARG A  26      -2.841   5.184   4.557  1.00  0.00           O  
ATOM     55  CB  ARG A  26      -4.902   3.612   2.503  1.00  0.00           C  
ATOM     56  CG  ARG A  26      -4.377   4.813   1.693  1.00  0.00           C  
ATOM     57  CD  ARG A  26      -2.877   4.792   1.344  1.00  0.00           C  
ATOM     58  NE  ARG A  26      -2.546   3.903   0.212  1.00  0.00           N  
ATOM     59  CZ  ARG A  26      -2.629   4.196  -1.074  1.00  0.00           C  
ATOM     60  NH1 ARG A  26      -3.184   5.294  -1.507  1.00  0.00           N  
ATOM     61  NH2 ARG A  26      -2.141   3.392  -1.973  1.00  0.00           N  
ATOM     62  H   ARG A  26      -4.480   1.443   4.764  1.00  0.00           H  
ATOM     63  HA  ARG A  26      -3.252   2.972   3.670  1.00  0.00           H  
ATOM     64  HB2 ARG A  26      -4.785   2.708   1.903  1.00  0.00           H  
ATOM     65  HB3 ARG A  26      -5.972   3.770   2.645  1.00  0.00           H  
ATOM     66  HG2 ARG A  26      -4.954   4.882   0.770  1.00  0.00           H  
ATOM     67  HG3 ARG A  26      -4.580   5.723   2.257  1.00  0.00           H  
ATOM     68  HD2 ARG A  26      -2.562   5.809   1.105  1.00  0.00           H  
ATOM     69  HD3 ARG A  26      -2.298   4.480   2.214  1.00  0.00           H  
ATOM     70  HE  ARG A  26      -2.079   3.037   0.451  1.00  0.00           H  
ATOM     71 HH11 ARG A  26      -3.571   5.944  -0.845  1.00  0.00           H  
ATOM     72 HH12 ARG A  26      -3.232   5.493  -2.492  1.00  0.00           H  
ATOM     73 HH21 ARG A  26      -1.663   2.544  -1.693  1.00  0.00           H  
ATOM     74 HH22 ARG A  26      -2.178   3.638  -2.946  1.00  0.00           H  
ATOM     75  N   ARG A  27      -4.837   5.139   5.564  1.00  0.00           N  
ATOM     76  CA  ARG A  27      -4.617   6.258   6.519  1.00  0.00           C  
ATOM     77  C   ARG A  27      -3.354   6.089   7.382  1.00  0.00           C  
ATOM     78  O   ARG A  27      -2.709   7.074   7.738  1.00  0.00           O  
ATOM     79  CB  ARG A  27      -5.891   6.408   7.380  1.00  0.00           C  
ATOM     80  CG  ARG A  27      -5.900   7.532   8.438  1.00  0.00           C  
ATOM     81  CD  ARG A  27      -5.806   8.960   7.877  1.00  0.00           C  
ATOM     82  NE  ARG A  27      -4.425   9.331   7.514  1.00  0.00           N  
ATOM     83  CZ  ARG A  27      -4.021  10.443   6.932  1.00  0.00           C  
ATOM     84  NH1 ARG A  27      -4.844  11.402   6.615  1.00  0.00           N  
ATOM     85  NH2 ARG A  27      -2.759  10.608   6.654  1.00  0.00           N  
ATOM     86  H   ARG A  27      -5.746   4.689   5.559  1.00  0.00           H  
ATOM     87  HA  ARG A  27      -4.480   7.172   5.938  1.00  0.00           H  
ATOM     88  HB2 ARG A  27      -6.740   6.567   6.713  1.00  0.00           H  
ATOM     89  HB3 ARG A  27      -6.063   5.465   7.903  1.00  0.00           H  
ATOM     90  HG2 ARG A  27      -6.846   7.456   8.976  1.00  0.00           H  
ATOM     91  HG3 ARG A  27      -5.106   7.369   9.167  1.00  0.00           H  
ATOM     92  HD2 ARG A  27      -6.464   9.047   7.010  1.00  0.00           H  
ATOM     93  HD3 ARG A  27      -6.158   9.649   8.649  1.00  0.00           H  
ATOM     94  HE  ARG A  27      -3.697   8.664   7.743  1.00  0.00           H  
ATOM     95 HH11 ARG A  27      -5.821  11.300   6.831  1.00  0.00           H  
ATOM     96 HH12 ARG A  27      -4.510  12.242   6.173  1.00  0.00           H  
ATOM     97 HH21 ARG A  27      -2.097   9.885   6.884  1.00  0.00           H  
ATOM     98 HH22 ARG A  27      -2.442  11.454   6.210  1.00  0.00           H  
ATOM     99  N   GLN A  28      -2.975   4.840   7.645  1.00  0.00           N  
ATOM    100  CA  GLN A  28      -1.716   4.396   8.263  1.00  0.00           C  
ATOM    101  C   GLN A  28      -0.436   4.880   7.543  1.00  0.00           C  
ATOM    102  O   GLN A  28       0.641   4.885   8.142  1.00  0.00           O  
ATOM    103  CB  GLN A  28      -1.797   2.857   8.271  1.00  0.00           C  
ATOM    104  CG  GLN A  28      -0.606   2.090   8.857  1.00  0.00           C  
ATOM    105  CD  GLN A  28      -0.816   0.593   8.665  1.00  0.00           C  
ATOM    106  OE1 GLN A  28      -0.641   0.062   7.577  1.00  0.00           O  
ATOM    107  NE2 GLN A  28      -1.213  -0.137   9.683  1.00  0.00           N  
ATOM    108  H   GLN A  28      -3.616   4.121   7.350  1.00  0.00           H  
ATOM    109  HA  GLN A  28      -1.678   4.754   9.293  1.00  0.00           H  
ATOM    110  HB2 GLN A  28      -2.675   2.572   8.850  1.00  0.00           H  
ATOM    111  HB3 GLN A  28      -1.943   2.519   7.242  1.00  0.00           H  
ATOM    112  HG2 GLN A  28       0.314   2.360   8.341  1.00  0.00           H  
ATOM    113  HG3 GLN A  28      -0.497   2.326   9.916  1.00  0.00           H  
ATOM    114 HE21 GLN A  28      -1.371   0.285  10.586  1.00  0.00           H  
ATOM    115 HE22 GLN A  28      -1.371  -1.120   9.533  1.00  0.00           H  
ATOM    116  N   GLY A  29      -0.522   5.247   6.259  1.00  0.00           N  
ATOM    117  CA  GLY A  29       0.640   5.429   5.382  1.00  0.00           C  
ATOM    118  C   GLY A  29       1.173   4.098   4.835  1.00  0.00           C  
ATOM    119  O   GLY A  29       2.383   3.946   4.677  1.00  0.00           O  
ATOM    120  H   GLY A  29      -1.437   5.289   5.827  1.00  0.00           H  
ATOM    121  HA2 GLY A  29       0.343   6.045   4.533  1.00  0.00           H  
ATOM    122  HA3 GLY A  29       1.441   5.942   5.915  1.00  0.00           H  
ATOM    123  N   CYS A  30       0.278   3.126   4.599  1.00  0.00           N  
ATOM    124  CA  CYS A  30       0.552   1.775   4.090  1.00  0.00           C  
ATOM    125  C   CYS A  30       1.646   0.967   4.837  1.00  0.00           C  
ATOM    126  O   CYS A  30       2.219   0.041   4.265  1.00  0.00           O  
ATOM    127  CB  CYS A  30       0.790   1.871   2.566  1.00  0.00           C  
ATOM    128  SG  CYS A  30      -0.760   1.672   1.649  1.00  0.00           S  
ATOM    129  H   CYS A  30      -0.694   3.368   4.721  1.00  0.00           H  
ATOM    130  HA  CYS A  30      -0.362   1.198   4.240  1.00  0.00           H  
ATOM    131  HB2 CYS A  30       1.255   2.828   2.320  1.00  0.00           H  
ATOM    132  HB3 CYS A  30       1.481   1.088   2.262  1.00  0.00           H  
ATOM    133  N   TRP A  31       1.968   1.267   6.099  1.00  0.00           N  
ATOM    134  CA  TRP A  31       3.082   0.615   6.812  1.00  0.00           C  
ATOM    135  C   TRP A  31       2.955  -0.922   6.945  1.00  0.00           C  
ATOM    136  O   TRP A  31       3.964  -1.628   6.862  1.00  0.00           O  
ATOM    137  CB  TRP A  31       3.279   1.291   8.174  1.00  0.00           C  
ATOM    138  CG  TRP A  31       4.635   1.087   8.780  1.00  0.00           C  
ATOM    139  CD1 TRP A  31       4.910   0.347   9.880  1.00  0.00           C  
ATOM    140  CD2 TRP A  31       5.918   1.628   8.333  1.00  0.00           C  
ATOM    141  NE1 TRP A  31       6.266   0.397  10.145  1.00  0.00           N  
ATOM    142  CE2 TRP A  31       6.936   1.176   9.227  1.00  0.00           C  
ATOM    143  CE3 TRP A  31       6.326   2.463   7.267  1.00  0.00           C  
ATOM    144  CZ2 TRP A  31       8.284   1.538   9.078  1.00  0.00           C  
ATOM    145  CZ3 TRP A  31       7.678   2.828   7.105  1.00  0.00           C  
ATOM    146  CH2 TRP A  31       8.655   2.371   8.008  1.00  0.00           C  
ATOM    147  H   TRP A  31       1.499   2.045   6.535  1.00  0.00           H  
ATOM    148  HA  TRP A  31       3.985   0.796   6.229  1.00  0.00           H  
ATOM    149  HB2 TRP A  31       3.146   2.368   8.054  1.00  0.00           H  
ATOM    150  HB3 TRP A  31       2.512   0.940   8.867  1.00  0.00           H  
ATOM    151  HD1 TRP A  31       4.175  -0.197  10.464  1.00  0.00           H  
ATOM    152  HE1 TRP A  31       6.697  -0.082  10.930  1.00  0.00           H  
ATOM    153  HE3 TRP A  31       5.582   2.831   6.576  1.00  0.00           H  
ATOM    154  HZ2 TRP A  31       9.025   1.179   9.780  1.00  0.00           H  
ATOM    155  HZ3 TRP A  31       7.971   3.474   6.287  1.00  0.00           H  
ATOM    156  HH2 TRP A  31       9.691   2.661   7.880  1.00  0.00           H  
ATOM    157  N   LYS A  32       1.728  -1.453   7.078  1.00  0.00           N  
ATOM    158  CA  LYS A  32       1.409  -2.901   7.102  1.00  0.00           C  
ATOM    159  C   LYS A  32       1.096  -3.467   5.710  1.00  0.00           C  
ATOM    160  O   LYS A  32       1.391  -4.631   5.432  1.00  0.00           O  
ATOM    161  CB  LYS A  32       0.241  -3.127   8.083  1.00  0.00           C  
ATOM    162  CG  LYS A  32      -0.065  -4.605   8.399  1.00  0.00           C  
ATOM    163  CD  LYS A  32      -1.188  -5.265   7.575  1.00  0.00           C  
ATOM    164  CE  LYS A  32      -2.555  -4.612   7.824  1.00  0.00           C  
ATOM    165  NZ  LYS A  32      -3.672  -5.506   7.424  1.00  0.00           N  
ATOM    166  H   LYS A  32       0.953  -0.800   7.161  1.00  0.00           H  
ATOM    167  HA  LYS A  32       2.276  -3.448   7.474  1.00  0.00           H  
ATOM    168  HB2 LYS A  32       0.512  -2.647   9.026  1.00  0.00           H  
ATOM    169  HB3 LYS A  32      -0.656  -2.631   7.710  1.00  0.00           H  
ATOM    170  HG2 LYS A  32       0.849  -5.191   8.288  1.00  0.00           H  
ATOM    171  HG3 LYS A  32      -0.354  -4.668   9.450  1.00  0.00           H  
ATOM    172  HD2 LYS A  32      -0.955  -5.227   6.511  1.00  0.00           H  
ATOM    173  HD3 LYS A  32      -1.234  -6.314   7.872  1.00  0.00           H  
ATOM    174  HE2 LYS A  32      -2.645  -4.380   8.890  1.00  0.00           H  
ATOM    175  HE3 LYS A  32      -2.605  -3.671   7.269  1.00  0.00           H  
ATOM    176  HZ1 LYS A  32      -3.607  -5.806   6.448  1.00  0.00           H  
ATOM    177  HZ2 LYS A  32      -3.691  -6.346   7.985  1.00  0.00           H  
ATOM    178  HZ3 LYS A  32      -4.575  -5.052   7.518  1.00  0.00           H  
ATOM    179  N   CYS A  33       0.543  -2.640   4.820  1.00  0.00           N  
ATOM    180  CA  CYS A  33       0.401  -2.937   3.395  1.00  0.00           C  
ATOM    181  C   CYS A  33       1.780  -3.267   2.776  1.00  0.00           C  
ATOM    182  O   CYS A  33       1.978  -4.342   2.210  1.00  0.00           O  
ATOM    183  CB  CYS A  33      -0.292  -1.723   2.762  1.00  0.00           C  
ATOM    184  SG  CYS A  33      -0.498  -1.937   0.983  1.00  0.00           S  
ATOM    185  H   CYS A  33       0.326  -1.706   5.128  1.00  0.00           H  
ATOM    186  HA  CYS A  33      -0.249  -3.806   3.272  1.00  0.00           H  
ATOM    187  HB2 CYS A  33      -1.273  -1.589   3.223  1.00  0.00           H  
ATOM    188  HB3 CYS A  33       0.299  -0.830   2.951  1.00  0.00           H  
ATOM    189  N   GLY A  34       2.774  -2.405   2.997  1.00  0.00           N  
ATOM    190  CA  GLY A  34       4.179  -2.683   2.692  1.00  0.00           C  
ATOM    191  C   GLY A  34       5.064  -1.462   2.433  1.00  0.00           C  
ATOM    192  O   GLY A  34       6.108  -1.625   1.810  1.00  0.00           O  
ATOM    193  H   GLY A  34       2.539  -1.556   3.496  1.00  0.00           H  
ATOM    194  HA2 GLY A  34       4.610  -3.227   3.532  1.00  0.00           H  
ATOM    195  HA3 GLY A  34       4.240  -3.322   1.810  1.00  0.00           H  
ATOM    196  N   LYS A  35       4.686  -0.244   2.850  1.00  0.00           N  
ATOM    197  CA  LYS A  35       5.406   1.022   2.564  1.00  0.00           C  
ATOM    198  C   LYS A  35       6.887   1.051   2.991  1.00  0.00           C  
ATOM    199  O   LYS A  35       7.651   1.888   2.508  1.00  0.00           O  
ATOM    200  CB  LYS A  35       4.579   2.195   3.130  1.00  0.00           C  
ATOM    201  CG  LYS A  35       5.066   3.588   2.695  1.00  0.00           C  
ATOM    202  CD  LYS A  35       5.976   4.252   3.746  1.00  0.00           C  
ATOM    203  CE  LYS A  35       6.848   5.374   3.164  1.00  0.00           C  
ATOM    204  NZ  LYS A  35       7.857   4.854   2.201  1.00  0.00           N  
ATOM    205  H   LYS A  35       3.807  -0.174   3.350  1.00  0.00           H  
ATOM    206  HA  LYS A  35       5.429   1.137   1.480  1.00  0.00           H  
ATOM    207  HB2 LYS A  35       3.563   2.086   2.752  1.00  0.00           H  
ATOM    208  HB3 LYS A  35       4.535   2.134   4.218  1.00  0.00           H  
ATOM    209  HG2 LYS A  35       5.573   3.504   1.734  1.00  0.00           H  
ATOM    210  HG3 LYS A  35       4.201   4.235   2.545  1.00  0.00           H  
ATOM    211  HD2 LYS A  35       5.345   4.671   4.531  1.00  0.00           H  
ATOM    212  HD3 LYS A  35       6.625   3.514   4.213  1.00  0.00           H  
ATOM    213  HE2 LYS A  35       6.207   6.118   2.681  1.00  0.00           H  
ATOM    214  HE3 LYS A  35       7.361   5.869   3.995  1.00  0.00           H  
ATOM    215  HZ1 LYS A  35       8.357   4.060   2.586  1.00  0.00           H  
ATOM    216  HZ2 LYS A  35       7.419   4.536   1.348  1.00  0.00           H  
ATOM    217  HZ3 LYS A  35       8.531   5.566   1.952  1.00  0.00           H  
ATOM    218  N   THR A  36       7.320   0.099   3.813  1.00  0.00           N  
ATOM    219  CA  THR A  36       8.736  -0.241   4.052  1.00  0.00           C  
ATOM    220  C   THR A  36       9.536  -0.553   2.770  1.00  0.00           C  
ATOM    221  O   THR A  36      10.762  -0.409   2.775  1.00  0.00           O  
ATOM    222  CB  THR A  36       8.839  -1.437   5.014  1.00  0.00           C  
ATOM    223  OG1 THR A  36       8.073  -2.519   4.524  1.00  0.00           O  
ATOM    224  CG2 THR A  36       8.308  -1.100   6.410  1.00  0.00           C  
ATOM    225  H   THR A  36       6.639  -0.563   4.153  1.00  0.00           H  
ATOM    226  HA  THR A  36       9.219   0.613   4.528  1.00  0.00           H  
ATOM    227  HB  THR A  36       9.883  -1.739   5.102  1.00  0.00           H  
ATOM    228  HG1 THR A  36       8.252  -3.288   5.093  1.00  0.00           H  
ATOM    229 HG21 THR A  36       8.861  -0.253   6.813  1.00  0.00           H  
ATOM    230 HG22 THR A  36       7.247  -0.851   6.370  1.00  0.00           H  
ATOM    231 HG23 THR A  36       8.449  -1.954   7.073  1.00  0.00           H  
ATOM    232  N   GLY A  37       8.877  -0.923   1.660  1.00  0.00           N  
ATOM    233  CA  GLY A  37       9.511  -1.106   0.342  1.00  0.00           C  
ATOM    234  C   GLY A  37       8.592  -1.322  -0.880  1.00  0.00           C  
ATOM    235  O   GLY A  37       9.110  -1.422  -1.995  1.00  0.00           O  
ATOM    236  H   GLY A  37       7.886  -1.109   1.753  1.00  0.00           H  
ATOM    237  HA2 GLY A  37      10.122  -0.227   0.133  1.00  0.00           H  
ATOM    238  HA3 GLY A  37      10.177  -1.966   0.403  1.00  0.00           H  
ATOM    239  N   HIS A  38       7.263  -1.416  -0.723  1.00  0.00           N  
ATOM    240  CA  HIS A  38       6.316  -1.662  -1.825  1.00  0.00           C  
ATOM    241  C   HIS A  38       6.190  -0.489  -2.818  1.00  0.00           C  
ATOM    242  O   HIS A  38       6.601   0.641  -2.537  1.00  0.00           O  
ATOM    243  CB  HIS A  38       4.940  -2.114  -1.279  1.00  0.00           C  
ATOM    244  CG  HIS A  38       3.985  -1.056  -0.753  1.00  0.00           C  
ATOM    245  ND1 HIS A  38       4.147   0.314  -0.749  1.00  0.00           N  
ATOM    246  CD2 HIS A  38       2.737  -1.303  -0.245  1.00  0.00           C  
ATOM    247  CE1 HIS A  38       3.028   0.870  -0.253  1.00  0.00           C  
ATOM    248  NE2 HIS A  38       2.131  -0.079   0.076  1.00  0.00           N  
ATOM    249  H   HIS A  38       6.882  -1.361   0.212  1.00  0.00           H  
ATOM    250  HA  HIS A  38       6.712  -2.505  -2.394  1.00  0.00           H  
ATOM    251  HB2 HIS A  38       4.419  -2.632  -2.086  1.00  0.00           H  
ATOM    252  HB3 HIS A  38       5.102  -2.854  -0.495  1.00  0.00           H  
ATOM    253  HD1 HIS A  38       4.951   0.824  -1.104  1.00  0.00           H  
ATOM    254  HD2 HIS A  38       2.289  -2.282  -0.133  1.00  0.00           H  
ATOM    255  HE1 HIS A  38       2.868   1.938  -0.144  1.00  0.00           H  
ATOM    256  N   VAL A  39       5.542  -0.751  -3.957  1.00  0.00           N  
ATOM    257  CA  VAL A  39       5.367   0.174  -5.094  1.00  0.00           C  
ATOM    258  C   VAL A  39       3.887   0.193  -5.512  1.00  0.00           C  
ATOM    259  O   VAL A  39       3.139  -0.736  -5.204  1.00  0.00           O  
ATOM    260  CB  VAL A  39       6.301  -0.260  -6.257  1.00  0.00           C  
ATOM    261  CG1 VAL A  39       6.241   0.659  -7.486  1.00  0.00           C  
ATOM    262  CG2 VAL A  39       7.773  -0.297  -5.815  1.00  0.00           C  
ATOM    263  H   VAL A  39       5.159  -1.678  -4.070  1.00  0.00           H  
ATOM    264  HA  VAL A  39       5.642   1.186  -4.794  1.00  0.00           H  
ATOM    265  HB  VAL A  39       6.019  -1.266  -6.575  1.00  0.00           H  
ATOM    266 HG11 VAL A  39       6.423   1.695  -7.193  1.00  0.00           H  
ATOM    267 HG12 VAL A  39       7.001   0.361  -8.210  1.00  0.00           H  
ATOM    268 HG13 VAL A  39       5.280   0.576  -7.987  1.00  0.00           H  
ATOM    269 HG21 VAL A  39       8.076   0.682  -5.442  1.00  0.00           H  
ATOM    270 HG22 VAL A  39       7.922  -1.041  -5.034  1.00  0.00           H  
ATOM    271 HG23 VAL A  39       8.410  -0.572  -6.656  1.00  0.00           H  
ATOM    272  N   MET A  40       3.445   1.223  -6.239  1.00  0.00           N  
ATOM    273  CA  MET A  40       2.070   1.364  -6.761  1.00  0.00           C  
ATOM    274  C   MET A  40       1.561   0.186  -7.622  1.00  0.00           C  
ATOM    275  O   MET A  40       0.354   0.022  -7.782  1.00  0.00           O  
ATOM    276  CB  MET A  40       1.941   2.699  -7.516  1.00  0.00           C  
ATOM    277  CG  MET A  40       2.789   2.766  -8.798  1.00  0.00           C  
ATOM    278  SD  MET A  40       2.674   4.330  -9.714  1.00  0.00           S  
ATOM    279  CE  MET A  40       3.590   5.439  -8.605  1.00  0.00           C  
ATOM    280  H   MET A  40       4.094   1.978  -6.423  1.00  0.00           H  
ATOM    281  HA  MET A  40       1.404   1.420  -5.899  1.00  0.00           H  
ATOM    282  HB2 MET A  40       0.895   2.855  -7.783  1.00  0.00           H  
ATOM    283  HB3 MET A  40       2.237   3.507  -6.848  1.00  0.00           H  
ATOM    284  HG2 MET A  40       3.836   2.592  -8.552  1.00  0.00           H  
ATOM    285  HG3 MET A  40       2.466   1.969  -9.469  1.00  0.00           H  
ATOM    286  HE1 MET A  40       4.594   5.047  -8.438  1.00  0.00           H  
ATOM    287  HE2 MET A  40       3.664   6.427  -9.060  1.00  0.00           H  
ATOM    288  HE3 MET A  40       3.070   5.527  -7.652  1.00  0.00           H  
ATOM    289  N   ALA A  41       2.456  -0.661  -8.146  1.00  0.00           N  
ATOM    290  CA  ALA A  41       2.127  -1.915  -8.838  1.00  0.00           C  
ATOM    291  C   ALA A  41       1.756  -3.088  -7.893  1.00  0.00           C  
ATOM    292  O   ALA A  41       1.331  -4.147  -8.363  1.00  0.00           O  
ATOM    293  CB  ALA A  41       3.331  -2.280  -9.718  1.00  0.00           C  
ATOM    294  H   ALA A  41       3.433  -0.446  -8.019  1.00  0.00           H  
ATOM    295  HA  ALA A  41       1.270  -1.740  -9.490  1.00  0.00           H  
ATOM    296  HB1 ALA A  41       3.556  -1.459 -10.401  1.00  0.00           H  
ATOM    297  HB2 ALA A  41       4.205  -2.483  -9.096  1.00  0.00           H  
ATOM    298  HB3 ALA A  41       3.101  -3.169 -10.307  1.00  0.00           H  
ATOM    299  N   LYS A  42       1.916  -2.913  -6.571  1.00  0.00           N  
ATOM    300  CA  LYS A  42       1.786  -3.949  -5.526  1.00  0.00           C  
ATOM    301  C   LYS A  42       0.891  -3.513  -4.360  1.00  0.00           C  
ATOM    302  O   LYS A  42       0.148  -4.342  -3.836  1.00  0.00           O  
ATOM    303  CB  LYS A  42       3.210  -4.314  -5.057  1.00  0.00           C  
ATOM    304  CG  LYS A  42       3.321  -5.392  -3.965  1.00  0.00           C  
ATOM    305  CD  LYS A  42       2.705  -6.743  -4.361  1.00  0.00           C  
ATOM    306  CE  LYS A  42       3.157  -7.828  -3.373  1.00  0.00           C  
ATOM    307  NZ  LYS A  42       2.497  -9.128  -3.646  1.00  0.00           N  
ATOM    308  H   LYS A  42       2.290  -2.016  -6.283  1.00  0.00           H  
ATOM    309  HA  LYS A  42       1.322  -4.840  -5.954  1.00  0.00           H  
ATOM    310  HB2 LYS A  42       3.782  -4.652  -5.923  1.00  0.00           H  
ATOM    311  HB3 LYS A  42       3.696  -3.413  -4.680  1.00  0.00           H  
ATOM    312  HG2 LYS A  42       4.382  -5.539  -3.757  1.00  0.00           H  
ATOM    313  HG3 LYS A  42       2.850  -5.035  -3.049  1.00  0.00           H  
ATOM    314  HD2 LYS A  42       1.617  -6.665  -4.351  1.00  0.00           H  
ATOM    315  HD3 LYS A  42       3.035  -7.015  -5.365  1.00  0.00           H  
ATOM    316  HE2 LYS A  42       4.243  -7.939  -3.449  1.00  0.00           H  
ATOM    317  HE3 LYS A  42       2.926  -7.502  -2.356  1.00  0.00           H  
ATOM    318  HZ1 LYS A  42       2.654  -9.436  -4.595  1.00  0.00           H  
ATOM    319  HZ2 LYS A  42       2.829  -9.851  -3.023  1.00  0.00           H  
ATOM    320  HZ3 LYS A  42       1.485  -9.060  -3.517  1.00  0.00           H  
ATOM    321  N   CYS A  43       0.891  -2.227  -3.998  1.00  0.00           N  
ATOM    322  CA  CYS A  43      -0.002  -1.651  -2.988  1.00  0.00           C  
ATOM    323  C   CYS A  43      -1.508  -1.975  -3.213  1.00  0.00           C  
ATOM    324  O   CYS A  43      -2.152  -2.423  -2.262  1.00  0.00           O  
ATOM    325  CB  CYS A  43       0.308  -0.149  -2.876  1.00  0.00           C  
ATOM    326  SG  CYS A  43      -0.728   0.612  -1.603  1.00  0.00           S  
ATOM    327  H   CYS A  43       1.565  -1.612  -4.437  1.00  0.00           H  
ATOM    328  HA  CYS A  43       0.271  -2.099  -2.032  1.00  0.00           H  
ATOM    329  HB2 CYS A  43       1.362  -0.019  -2.620  1.00  0.00           H  
ATOM    330  HB3 CYS A  43       0.136   0.352  -3.829  1.00  0.00           H  
ATOM    331  N   PRO A  44      -2.094  -1.844  -4.426  1.00  0.00           N  
ATOM    332  CA  PRO A  44      -3.495  -2.210  -4.678  1.00  0.00           C  
ATOM    333  C   PRO A  44      -3.853  -3.667  -4.336  1.00  0.00           C  
ATOM    334  O   PRO A  44      -4.973  -3.945  -3.908  1.00  0.00           O  
ATOM    335  CB  PRO A  44      -3.741  -1.934  -6.165  1.00  0.00           C  
ATOM    336  CG  PRO A  44      -2.705  -0.869  -6.507  1.00  0.00           C  
ATOM    337  CD  PRO A  44      -1.520  -1.261  -5.630  1.00  0.00           C  
ATOM    338  HA  PRO A  44      -4.130  -1.548  -4.088  1.00  0.00           H  
ATOM    339  HB2 PRO A  44      -3.539  -2.829  -6.756  1.00  0.00           H  
ATOM    340  HB3 PRO A  44      -4.756  -1.580  -6.347  1.00  0.00           H  
ATOM    341  HG2 PRO A  44      -2.447  -0.877  -7.566  1.00  0.00           H  
ATOM    342  HG3 PRO A  44      -3.074   0.113  -6.206  1.00  0.00           H  
ATOM    343  HD2 PRO A  44      -0.918  -2.009  -6.146  1.00  0.00           H  
ATOM    344  HD3 PRO A  44      -0.923  -0.379  -5.414  1.00  0.00           H  
ATOM    345  N   GLU A  45      -2.909  -4.601  -4.505  1.00  0.00           N  
ATOM    346  CA  GLU A  45      -3.067  -6.005  -4.103  1.00  0.00           C  
ATOM    347  C   GLU A  45      -2.876  -6.170  -2.586  1.00  0.00           C  
ATOM    348  O   GLU A  45      -3.735  -6.734  -1.905  1.00  0.00           O  
ATOM    349  CB  GLU A  45      -2.044  -6.858  -4.874  1.00  0.00           C  
ATOM    350  CG  GLU A  45      -2.188  -8.370  -4.630  1.00  0.00           C  
ATOM    351  CD  GLU A  45      -0.807  -9.027  -4.458  1.00  0.00           C  
ATOM    352  OE1 GLU A  45      -0.254  -8.989  -3.333  1.00  0.00           O  
ATOM    353  OE2 GLU A  45      -0.242  -9.560  -5.441  1.00  0.00           O  
ATOM    354  H   GLU A  45      -2.003  -4.306  -4.838  1.00  0.00           H  
ATOM    355  HA  GLU A  45      -4.069  -6.352  -4.361  1.00  0.00           H  
ATOM    356  HB2 GLU A  45      -2.155  -6.672  -5.944  1.00  0.00           H  
ATOM    357  HB3 GLU A  45      -1.040  -6.541  -4.591  1.00  0.00           H  
ATOM    358  HG2 GLU A  45      -2.784  -8.561  -3.735  1.00  0.00           H  
ATOM    359  HG3 GLU A  45      -2.723  -8.817  -5.471  1.00  0.00           H  
ATOM    360  N   ARG A  46      -1.774  -5.639  -2.034  1.00  0.00           N  
ATOM    361  CA  ARG A  46      -1.431  -5.735  -0.605  1.00  0.00           C  
ATOM    362  C   ARG A  46      -2.464  -5.100   0.329  1.00  0.00           C  
ATOM    363  O   ARG A  46      -2.674  -5.612   1.428  1.00  0.00           O  
ATOM    364  CB  ARG A  46      -0.042  -5.125  -0.370  1.00  0.00           C  
ATOM    365  CG  ARG A  46       1.120  -6.097  -0.644  1.00  0.00           C  
ATOM    366  CD  ARG A  46       1.153  -7.327   0.285  1.00  0.00           C  
ATOM    367  NE  ARG A  46       1.077  -6.934   1.707  1.00  0.00           N  
ATOM    368  CZ  ARG A  46       0.137  -7.241   2.583  1.00  0.00           C  
ATOM    369  NH1 ARG A  46      -0.778  -8.136   2.369  1.00  0.00           N  
ATOM    370  NH2 ARG A  46       0.061  -6.648   3.734  1.00  0.00           N  
ATOM    371  H   ARG A  46      -1.125  -5.159  -2.653  1.00  0.00           H  
ATOM    372  HA  ARG A  46      -1.417  -6.787  -0.328  1.00  0.00           H  
ATOM    373  HB2 ARG A  46       0.079  -4.240  -0.996  1.00  0.00           H  
ATOM    374  HB3 ARG A  46       0.019  -4.791   0.663  1.00  0.00           H  
ATOM    375  HG2 ARG A  46       1.059  -6.436  -1.678  1.00  0.00           H  
ATOM    376  HG3 ARG A  46       2.055  -5.550  -0.522  1.00  0.00           H  
ATOM    377  HD2 ARG A  46       0.337  -7.997   0.018  1.00  0.00           H  
ATOM    378  HD3 ARG A  46       2.087  -7.865   0.116  1.00  0.00           H  
ATOM    379  HE  ARG A  46       1.679  -6.167   1.987  1.00  0.00           H  
ATOM    380 HH11 ARG A  46      -0.782  -8.680   1.527  1.00  0.00           H  
ATOM    381 HH12 ARG A  46      -1.501  -8.224   3.079  1.00  0.00           H  
ATOM    382 HH21 ARG A  46       0.727  -5.943   4.022  1.00  0.00           H  
ATOM    383 HH22 ARG A  46      -0.750  -6.869   4.308  1.00  0.00           H  
ATOM    384  N   GLN A  47      -3.179  -4.071  -0.125  1.00  0.00           N  
ATOM    385  CA  GLN A  47      -4.319  -3.480   0.580  1.00  0.00           C  
ATOM    386  C   GLN A  47      -5.433  -4.481   0.936  1.00  0.00           C  
ATOM    387  O   GLN A  47      -6.156  -4.247   1.905  1.00  0.00           O  
ATOM    388  CB  GLN A  47      -4.897  -2.331  -0.258  1.00  0.00           C  
ATOM    389  CG  GLN A  47      -4.162  -1.006  -0.021  1.00  0.00           C  
ATOM    390  CD  GLN A  47      -4.744   0.099  -0.895  1.00  0.00           C  
ATOM    391  OE1 GLN A  47      -5.910   0.463  -0.783  1.00  0.00           O  
ATOM    392  NE2 GLN A  47      -3.974   0.660  -1.799  1.00  0.00           N  
ATOM    393  H   GLN A  47      -2.889  -3.656  -1.003  1.00  0.00           H  
ATOM    394  HA  GLN A  47      -3.958  -3.073   1.525  1.00  0.00           H  
ATOM    395  HB2 GLN A  47      -4.862  -2.590  -1.318  1.00  0.00           H  
ATOM    396  HB3 GLN A  47      -5.940  -2.190   0.010  1.00  0.00           H  
ATOM    397  HG2 GLN A  47      -4.262  -0.712   1.025  1.00  0.00           H  
ATOM    398  HG3 GLN A  47      -3.103  -1.126  -0.238  1.00  0.00           H  
ATOM    399 HE21 GLN A  47      -3.005   0.372  -1.882  1.00  0.00           H  
ATOM    400 HE22 GLN A  47      -4.365   1.385  -2.377  1.00  0.00           H  
ATOM    401  N   ALA A  48      -5.574  -5.596   0.209  1.00  0.00           N  
ATOM    402  CA  ALA A  48      -6.540  -6.652   0.528  1.00  0.00           C  
ATOM    403  C   ALA A  48      -6.162  -7.493   1.770  1.00  0.00           C  
ATOM    404  O   ALA A  48      -7.037  -8.133   2.360  1.00  0.00           O  
ATOM    405  CB  ALA A  48      -6.709  -7.547  -0.707  1.00  0.00           C  
ATOM    406  H   ALA A  48      -4.955  -5.748  -0.580  1.00  0.00           H  
ATOM    407  HA  ALA A  48      -7.503  -6.185   0.735  1.00  0.00           H  
ATOM    408  HB1 ALA A  48      -6.967  -6.939  -1.575  1.00  0.00           H  
ATOM    409  HB2 ALA A  48      -5.786  -8.091  -0.907  1.00  0.00           H  
ATOM    410  HB3 ALA A  48      -7.510  -8.266  -0.531  1.00  0.00           H  
ATOM    411  N   GLY A  49      -4.894  -7.463   2.212  1.00  0.00           N  
ATOM    412  CA  GLY A  49      -4.345  -8.272   3.316  1.00  0.00           C  
ATOM    413  C   GLY A  49      -3.652  -7.428   4.375  1.00  0.00           C  
ATOM    414  O   GLY A  49      -2.430  -7.594   4.566  1.00  0.00           O  
ATOM    415  OXT GLY A  49      -4.358  -6.627   5.022  1.00  0.00           O  
ATOM    416  H   GLY A  49      -4.244  -6.853   1.725  1.00  0.00           H  
ATOM    417  HA2 GLY A  49      -5.128  -8.848   3.807  1.00  0.00           H  
ATOM    418  HA3 GLY A  49      -3.623  -8.980   2.914  1.00  0.00           H  
TER     419      GLY A  49                                                      
HETATM  420 ZN    ZN A1050       0.086   0.058   0.358  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ARG A  23      -9.748   0.423  -1.418  1.00  0.00           N  
ATOM      2  CA  ARG A  23      -8.303   0.778  -1.439  1.00  0.00           C  
ATOM      3  C   ARG A  23      -8.098   2.276  -1.198  1.00  0.00           C  
ATOM      4  O   ARG A  23      -8.700   3.105  -1.880  1.00  0.00           O  
ATOM      5  CB  ARG A  23      -7.589   0.341  -2.741  1.00  0.00           C  
ATOM      6  CG  ARG A  23      -6.997  -1.078  -2.697  1.00  0.00           C  
ATOM      7  CD  ARG A  23      -7.944  -2.209  -3.121  1.00  0.00           C  
ATOM      8  NE  ARG A  23      -7.243  -3.504  -3.069  1.00  0.00           N  
ATOM      9  CZ  ARG A  23      -7.126  -4.316  -2.039  1.00  0.00           C  
ATOM     10  NH1 ARG A  23      -7.734  -4.136  -0.909  1.00  0.00           N  
ATOM     11  NH2 ARG A  23      -6.337  -5.341  -2.113  1.00  0.00           N  
ATOM     12  H1  ARG A  23     -10.201   0.813  -0.605  1.00  0.00           H  
ATOM     13  H2  ARG A  23     -10.218   0.763  -2.244  1.00  0.00           H  
ATOM     14  H3  ARG A  23      -9.852  -0.583  -1.353  1.00  0.00           H  
ATOM     15  HA  ARG A  23      -7.819   0.263  -0.607  1.00  0.00           H  
ATOM     16  HB2 ARG A  23      -8.248   0.453  -3.605  1.00  0.00           H  
ATOM     17  HB3 ARG A  23      -6.743   1.014  -2.899  1.00  0.00           H  
ATOM     18  HG2 ARG A  23      -6.143  -1.098  -3.375  1.00  0.00           H  
ATOM     19  HG3 ARG A  23      -6.624  -1.279  -1.694  1.00  0.00           H  
ATOM     20  HD2 ARG A  23      -8.827  -2.230  -2.485  1.00  0.00           H  
ATOM     21  HD3 ARG A  23      -8.273  -2.028  -4.146  1.00  0.00           H  
ATOM     22  HE  ARG A  23      -6.700  -3.770  -3.881  1.00  0.00           H  
ATOM     23 HH11 ARG A  23      -8.318  -3.313  -0.760  1.00  0.00           H  
ATOM     24 HH12 ARG A  23      -7.557  -4.781  -0.158  1.00  0.00           H  
ATOM     25 HH21 ARG A  23      -5.792  -5.462  -2.956  1.00  0.00           H  
ATOM     26 HH22 ARG A  23      -6.139  -5.878  -1.279  1.00  0.00           H  
ATOM     27  N   ALA A  24      -7.234   2.613  -0.235  1.00  0.00           N  
ATOM     28  CA  ALA A  24      -6.741   3.960   0.081  1.00  0.00           C  
ATOM     29  C   ALA A  24      -5.456   3.853   0.942  1.00  0.00           C  
ATOM     30  O   ALA A  24      -5.488   3.158   1.962  1.00  0.00           O  
ATOM     31  CB  ALA A  24      -7.829   4.723   0.854  1.00  0.00           C  
ATOM     32  H   ALA A  24      -6.765   1.854   0.247  1.00  0.00           H  
ATOM     33  HA  ALA A  24      -6.533   4.493  -0.846  1.00  0.00           H  
ATOM     34  HB1 ALA A  24      -8.719   4.842   0.235  1.00  0.00           H  
ATOM     35  HB2 ALA A  24      -7.462   5.714   1.126  1.00  0.00           H  
ATOM     36  HB3 ALA A  24      -8.099   4.182   1.763  1.00  0.00           H  
ATOM     37  N   PRO A  25      -4.334   4.512   0.589  1.00  0.00           N  
ATOM     38  CA  PRO A  25      -3.099   4.448   1.382  1.00  0.00           C  
ATOM     39  C   PRO A  25      -3.103   5.388   2.603  1.00  0.00           C  
ATOM     40  O   PRO A  25      -2.539   5.058   3.649  1.00  0.00           O  
ATOM     41  CB  PRO A  25      -1.989   4.824   0.393  1.00  0.00           C  
ATOM     42  CG  PRO A  25      -2.679   5.780  -0.582  1.00  0.00           C  
ATOM     43  CD  PRO A  25      -4.104   5.231  -0.660  1.00  0.00           C  
ATOM     44  HA  PRO A  25      -2.927   3.430   1.736  1.00  0.00           H  
ATOM     45  HB2 PRO A  25      -1.132   5.288   0.882  1.00  0.00           H  
ATOM     46  HB3 PRO A  25      -1.674   3.933  -0.151  1.00  0.00           H  
ATOM     47  HG2 PRO A  25      -2.691   6.788  -0.166  1.00  0.00           H  
ATOM     48  HG3 PRO A  25      -2.193   5.777  -1.559  1.00  0.00           H  
ATOM     49  HD2 PRO A  25      -4.815   6.048  -0.787  1.00  0.00           H  
ATOM     50  HD3 PRO A  25      -4.178   4.535  -1.497  1.00  0.00           H  
ATOM     51  N   ARG A  26      -3.755   6.559   2.502  1.00  0.00           N  
ATOM     52  CA  ARG A  26      -3.661   7.678   3.470  1.00  0.00           C  
ATOM     53  C   ARG A  26      -4.266   7.428   4.863  1.00  0.00           C  
ATOM     54  O   ARG A  26      -4.149   8.280   5.743  1.00  0.00           O  
ATOM     55  CB  ARG A  26      -4.221   8.962   2.824  1.00  0.00           C  
ATOM     56  CG  ARG A  26      -5.757   8.986   2.670  1.00  0.00           C  
ATOM     57  CD  ARG A  26      -6.410  10.200   3.349  1.00  0.00           C  
ATOM     58  NE  ARG A  26      -6.161  10.226   4.806  1.00  0.00           N  
ATOM     59  CZ  ARG A  26      -6.733  11.012   5.700  1.00  0.00           C  
ATOM     60  NH1 ARG A  26      -7.643  11.888   5.379  1.00  0.00           N  
ATOM     61  NH2 ARG A  26      -6.386  10.927   6.951  1.00  0.00           N  
ATOM     62  H   ARG A  26      -4.223   6.741   1.624  1.00  0.00           H  
ATOM     63  HA  ARG A  26      -2.598   7.855   3.655  1.00  0.00           H  
ATOM     64  HB2 ARG A  26      -3.892   9.819   3.417  1.00  0.00           H  
ATOM     65  HB3 ARG A  26      -3.768   9.086   1.837  1.00  0.00           H  
ATOM     66  HG2 ARG A  26      -5.998   9.018   1.606  1.00  0.00           H  
ATOM     67  HG3 ARG A  26      -6.202   8.076   3.074  1.00  0.00           H  
ATOM     68  HD2 ARG A  26      -6.016  11.112   2.895  1.00  0.00           H  
ATOM     69  HD3 ARG A  26      -7.485  10.155   3.160  1.00  0.00           H  
ATOM     70  HE  ARG A  26      -5.446   9.609   5.168  1.00  0.00           H  
ATOM     71 HH11 ARG A  26      -7.918  11.978   4.415  1.00  0.00           H  
ATOM     72 HH12 ARG A  26      -8.060  12.476   6.081  1.00  0.00           H  
ATOM     73 HH21 ARG A  26      -5.677  10.267   7.233  1.00  0.00           H  
ATOM     74 HH22 ARG A  26      -6.813  11.524   7.640  1.00  0.00           H  
ATOM     75  N   ARG A  27      -4.932   6.285   5.061  1.00  0.00           N  
ATOM     76  CA  ARG A  27      -5.446   5.783   6.356  1.00  0.00           C  
ATOM     77  C   ARG A  27      -4.402   5.010   7.183  1.00  0.00           C  
ATOM     78  O   ARG A  27      -4.631   4.750   8.363  1.00  0.00           O  
ATOM     79  CB  ARG A  27      -6.703   4.926   6.099  1.00  0.00           C  
ATOM     80  CG  ARG A  27      -6.410   3.677   5.250  1.00  0.00           C  
ATOM     81  CD  ARG A  27      -7.686   2.949   4.818  1.00  0.00           C  
ATOM     82  NE  ARG A  27      -7.373   1.986   3.749  1.00  0.00           N  
ATOM     83  CZ  ARG A  27      -8.185   1.108   3.201  1.00  0.00           C  
ATOM     84  NH1 ARG A  27      -9.422   0.948   3.564  1.00  0.00           N  
ATOM     85  NH2 ARG A  27      -7.786   0.347   2.229  1.00  0.00           N  
ATOM     86  H   ARG A  27      -5.034   5.693   4.249  1.00  0.00           H  
ATOM     87  HA  ARG A  27      -5.746   6.633   6.974  1.00  0.00           H  
ATOM     88  HB2 ARG A  27      -7.136   4.617   7.052  1.00  0.00           H  
ATOM     89  HB3 ARG A  27      -7.439   5.544   5.582  1.00  0.00           H  
ATOM     90  HG2 ARG A  27      -5.873   3.979   4.354  1.00  0.00           H  
ATOM     91  HG3 ARG A  27      -5.782   2.984   5.812  1.00  0.00           H  
ATOM     92  HD2 ARG A  27      -8.117   2.437   5.682  1.00  0.00           H  
ATOM     93  HD3 ARG A  27      -8.405   3.679   4.440  1.00  0.00           H  
ATOM     94  HE  ARG A  27      -6.472   2.092   3.296  1.00  0.00           H  
ATOM     95 HH11 ARG A  27      -9.811   1.504   4.303  1.00  0.00           H  
ATOM     96 HH12 ARG A  27      -9.981   0.266   3.053  1.00  0.00           H  
ATOM     97 HH21 ARG A  27      -6.831   0.367   1.887  1.00  0.00           H  
ATOM     98 HH22 ARG A  27      -8.473  -0.294   1.844  1.00  0.00           H  
ATOM     99  N   GLN A  28      -3.270   4.646   6.570  1.00  0.00           N  
ATOM    100  CA  GLN A  28      -2.216   3.799   7.157  1.00  0.00           C  
ATOM    101  C   GLN A  28      -0.788   4.272   6.801  1.00  0.00           C  
ATOM    102  O   GLN A  28       0.188   3.803   7.386  1.00  0.00           O  
ATOM    103  CB  GLN A  28      -2.452   2.360   6.644  1.00  0.00           C  
ATOM    104  CG  GLN A  28      -1.756   1.260   7.462  1.00  0.00           C  
ATOM    105  CD  GLN A  28      -1.747  -0.066   6.712  1.00  0.00           C  
ATOM    106  OE1 GLN A  28      -0.801  -0.395   6.011  1.00  0.00           O  
ATOM    107  NE2 GLN A  28      -2.779  -0.875   6.819  1.00  0.00           N  
ATOM    108  H   GLN A  28      -3.199   4.858   5.584  1.00  0.00           H  
ATOM    109  HA  GLN A  28      -2.305   3.806   8.245  1.00  0.00           H  
ATOM    110  HB2 GLN A  28      -3.523   2.145   6.657  1.00  0.00           H  
ATOM    111  HB3 GLN A  28      -2.119   2.303   5.606  1.00  0.00           H  
ATOM    112  HG2 GLN A  28      -0.721   1.524   7.666  1.00  0.00           H  
ATOM    113  HG3 GLN A  28      -2.268   1.141   8.418  1.00  0.00           H  
ATOM    114 HE21 GLN A  28      -3.571  -0.625   7.391  1.00  0.00           H  
ATOM    115 HE22 GLN A  28      -2.758  -1.741   6.306  1.00  0.00           H  
ATOM    116  N   GLY A  29      -0.636   5.155   5.803  1.00  0.00           N  
ATOM    117  CA  GLY A  29       0.645   5.390   5.121  1.00  0.00           C  
ATOM    118  C   GLY A  29       1.224   4.109   4.498  1.00  0.00           C  
ATOM    119  O   GLY A  29       2.444   3.973   4.401  1.00  0.00           O  
ATOM    120  H   GLY A  29      -1.466   5.501   5.339  1.00  0.00           H  
ATOM    121  HA2 GLY A  29       0.494   6.117   4.324  1.00  0.00           H  
ATOM    122  HA3 GLY A  29       1.368   5.793   5.831  1.00  0.00           H  
ATOM    123  N   CYS A  30       0.350   3.149   4.159  1.00  0.00           N  
ATOM    124  CA  CYS A  30       0.639   1.754   3.813  1.00  0.00           C  
ATOM    125  C   CYS A  30       1.704   1.039   4.689  1.00  0.00           C  
ATOM    126  O   CYS A  30       2.340   0.086   4.235  1.00  0.00           O  
ATOM    127  CB  CYS A  30       0.910   1.678   2.301  1.00  0.00           C  
ATOM    128  SG  CYS A  30      -0.653   1.576   1.405  1.00  0.00           S  
ATOM    129  H   CYS A  30      -0.625   3.407   4.171  1.00  0.00           H  
ATOM    130  HA  CYS A  30      -0.280   1.197   3.999  1.00  0.00           H  
ATOM    131  HB2 CYS A  30       1.468   2.560   1.979  1.00  0.00           H  
ATOM    132  HB3 CYS A  30       1.505   0.791   2.085  1.00  0.00           H  
ATOM    133  N   TRP A  31       1.918   1.460   5.941  1.00  0.00           N  
ATOM    134  CA  TRP A  31       3.013   0.969   6.799  1.00  0.00           C  
ATOM    135  C   TRP A  31       2.884  -0.500   7.269  1.00  0.00           C  
ATOM    136  O   TRP A  31       3.763  -1.019   7.963  1.00  0.00           O  
ATOM    137  CB  TRP A  31       3.206   1.948   7.966  1.00  0.00           C  
ATOM    138  CG  TRP A  31       4.566   1.916   8.600  1.00  0.00           C  
ATOM    139  CD1 TRP A  31       4.830   1.606   9.889  1.00  0.00           C  
ATOM    140  CD2 TRP A  31       5.863   2.203   7.985  1.00  0.00           C  
ATOM    141  NE1 TRP A  31       6.192   1.678  10.117  1.00  0.00           N  
ATOM    142  CE2 TRP A  31       6.878   2.043   8.978  1.00  0.00           C  
ATOM    143  CE3 TRP A  31       6.288   2.584   6.692  1.00  0.00           C  
ATOM    144  CZ2 TRP A  31       8.239   2.252   8.706  1.00  0.00           C  
ATOM    145  CZ3 TRP A  31       7.654   2.793   6.406  1.00  0.00           C  
ATOM    146  CH2 TRP A  31       8.627   2.631   7.408  1.00  0.00           C  
ATOM    147  H   TRP A  31       1.370   2.241   6.280  1.00  0.00           H  
ATOM    148  HA  TRP A  31       3.920   1.000   6.195  1.00  0.00           H  
ATOM    149  HB2 TRP A  31       3.057   2.964   7.599  1.00  0.00           H  
ATOM    150  HB3 TRP A  31       2.442   1.758   8.722  1.00  0.00           H  
ATOM    151  HD1 TRP A  31       4.082   1.340  10.631  1.00  0.00           H  
ATOM    152  HE1 TRP A  31       6.618   1.488  11.018  1.00  0.00           H  
ATOM    153  HE3 TRP A  31       5.550   2.722   5.915  1.00  0.00           H  
ATOM    154  HZ2 TRP A  31       8.977   2.125   9.485  1.00  0.00           H  
ATOM    155  HZ3 TRP A  31       7.961   3.078   5.410  1.00  0.00           H  
ATOM    156  HH2 TRP A  31       9.673   2.796   7.182  1.00  0.00           H  
ATOM    157  N   LYS A  32       1.820  -1.210   6.874  1.00  0.00           N  
ATOM    158  CA  LYS A  32       1.638  -2.665   7.054  1.00  0.00           C  
ATOM    159  C   LYS A  32       1.195  -3.375   5.762  1.00  0.00           C  
ATOM    160  O   LYS A  32       1.544  -4.539   5.564  1.00  0.00           O  
ATOM    161  CB  LYS A  32       0.661  -2.892   8.224  1.00  0.00           C  
ATOM    162  CG  LYS A  32       0.675  -4.311   8.821  1.00  0.00           C  
ATOM    163  CD  LYS A  32       1.721  -4.565   9.922  1.00  0.00           C  
ATOM    164  CE  LYS A  32       3.193  -4.567   9.474  1.00  0.00           C  
ATOM    165  NZ  LYS A  32       3.884  -3.271   9.728  1.00  0.00           N  
ATOM    166  H   LYS A  32       1.096  -0.700   6.375  1.00  0.00           H  
ATOM    167  HA  LYS A  32       2.600  -3.107   7.298  1.00  0.00           H  
ATOM    168  HB2 LYS A  32       0.870  -2.182   9.024  1.00  0.00           H  
ATOM    169  HB3 LYS A  32      -0.349  -2.683   7.865  1.00  0.00           H  
ATOM    170  HG2 LYS A  32      -0.304  -4.478   9.272  1.00  0.00           H  
ATOM    171  HG3 LYS A  32       0.789  -5.053   8.032  1.00  0.00           H  
ATOM    172  HD2 LYS A  32       1.574  -3.857  10.740  1.00  0.00           H  
ATOM    173  HD3 LYS A  32       1.512  -5.557  10.326  1.00  0.00           H  
ATOM    174  HE2 LYS A  32       3.707  -5.350  10.039  1.00  0.00           H  
ATOM    175  HE3 LYS A  32       3.252  -4.845   8.418  1.00  0.00           H  
ATOM    176  HZ1 LYS A  32       3.810  -2.999  10.699  1.00  0.00           H  
ATOM    177  HZ2 LYS A  32       4.871  -3.344   9.515  1.00  0.00           H  
ATOM    178  HZ3 LYS A  32       3.525  -2.511   9.158  1.00  0.00           H  
ATOM    179  N   CYS A  33       0.541  -2.656   4.844  1.00  0.00           N  
ATOM    180  CA  CYS A  33       0.385  -3.019   3.433  1.00  0.00           C  
ATOM    181  C   CYS A  33       1.749  -3.330   2.772  1.00  0.00           C  
ATOM    182  O   CYS A  33       1.918  -4.375   2.137  1.00  0.00           O  
ATOM    183  CB  CYS A  33      -0.346  -1.843   2.769  1.00  0.00           C  
ATOM    184  SG  CYS A  33      -0.420  -2.042   0.975  1.00  0.00           S  
ATOM    185  H   CYS A  33       0.206  -1.743   5.122  1.00  0.00           H  
ATOM    186  HA  CYS A  33      -0.244  -3.908   3.358  1.00  0.00           H  
ATOM    187  HB2 CYS A  33      -1.359  -1.773   3.174  1.00  0.00           H  
ATOM    188  HB3 CYS A  33       0.176  -0.917   3.006  1.00  0.00           H  
ATOM    189  N   GLY A  34       2.750  -2.466   2.994  1.00  0.00           N  
ATOM    190  CA  GLY A  34       4.149  -2.744   2.649  1.00  0.00           C  
ATOM    191  C   GLY A  34       5.057  -1.542   2.377  1.00  0.00           C  
ATOM    192  O   GLY A  34       6.160  -1.755   1.881  1.00  0.00           O  
ATOM    193  H   GLY A  34       2.532  -1.631   3.526  1.00  0.00           H  
ATOM    194  HA2 GLY A  34       4.593  -3.308   3.469  1.00  0.00           H  
ATOM    195  HA3 GLY A  34       4.181  -3.375   1.760  1.00  0.00           H  
ATOM    196  N   LYS A  35       4.664  -0.288   2.654  1.00  0.00           N  
ATOM    197  CA  LYS A  35       5.443   0.933   2.322  1.00  0.00           C  
ATOM    198  C   LYS A  35       6.787   1.092   3.062  1.00  0.00           C  
ATOM    199  O   LYS A  35       7.465   2.109   2.907  1.00  0.00           O  
ATOM    200  CB  LYS A  35       4.570   2.187   2.502  1.00  0.00           C  
ATOM    201  CG  LYS A  35       4.938   3.294   1.491  1.00  0.00           C  
ATOM    202  CD  LYS A  35       4.653   4.722   1.981  1.00  0.00           C  
ATOM    203  CE  LYS A  35       5.420   5.120   3.255  1.00  0.00           C  
ATOM    204  NZ  LYS A  35       6.896   4.984   3.103  1.00  0.00           N  
ATOM    205  H   LYS A  35       3.753  -0.164   3.083  1.00  0.00           H  
ATOM    206  HA  LYS A  35       5.701   0.856   1.265  1.00  0.00           H  
ATOM    207  HB2 LYS A  35       3.531   1.927   2.335  1.00  0.00           H  
ATOM    208  HB3 LYS A  35       4.661   2.535   3.530  1.00  0.00           H  
ATOM    209  HG2 LYS A  35       5.987   3.228   1.212  1.00  0.00           H  
ATOM    210  HG3 LYS A  35       4.367   3.125   0.577  1.00  0.00           H  
ATOM    211  HD2 LYS A  35       4.914   5.419   1.183  1.00  0.00           H  
ATOM    212  HD3 LYS A  35       3.585   4.825   2.167  1.00  0.00           H  
ATOM    213  HE2 LYS A  35       5.168   6.158   3.494  1.00  0.00           H  
ATOM    214  HE3 LYS A  35       5.069   4.505   4.088  1.00  0.00           H  
ATOM    215  HZ1 LYS A  35       7.234   5.531   2.322  1.00  0.00           H  
ATOM    216  HZ2 LYS A  35       7.377   5.311   3.930  1.00  0.00           H  
ATOM    217  HZ3 LYS A  35       7.167   4.016   2.950  1.00  0.00           H  
ATOM    218  N   THR A  36       7.200   0.089   3.833  1.00  0.00           N  
ATOM    219  CA  THR A  36       8.608  -0.161   4.186  1.00  0.00           C  
ATOM    220  C   THR A  36       9.488  -0.425   2.948  1.00  0.00           C  
ATOM    221  O   THR A  36      10.698  -0.194   3.002  1.00  0.00           O  
ATOM    222  CB  THR A  36       8.708  -1.357   5.147  1.00  0.00           C  
ATOM    223  OG1 THR A  36       8.032  -2.471   4.602  1.00  0.00           O  
ATOM    224  CG2 THR A  36       8.065  -1.060   6.504  1.00  0.00           C  
ATOM    225  H   THR A  36       6.578  -0.697   3.942  1.00  0.00           H  
ATOM    226  HA  THR A  36       9.010   0.717   4.691  1.00  0.00           H  
ATOM    227  HB  THR A  36       9.759  -1.606   5.304  1.00  0.00           H  
ATOM    228  HG1 THR A  36       8.219  -3.238   5.173  1.00  0.00           H  
ATOM    229 HG21 THR A  36       8.558  -0.202   6.960  1.00  0.00           H  
ATOM    230 HG22 THR A  36       7.003  -0.842   6.388  1.00  0.00           H  
ATOM    231 HG23 THR A  36       8.186  -1.919   7.163  1.00  0.00           H  
ATOM    232  N   GLY A  37       8.898  -0.845   1.816  1.00  0.00           N  
ATOM    233  CA  GLY A  37       9.585  -0.992   0.521  1.00  0.00           C  
ATOM    234  C   GLY A  37       8.721  -1.276  -0.727  1.00  0.00           C  
ATOM    235  O   GLY A  37       9.281  -1.353  -1.823  1.00  0.00           O  
ATOM    236  H   GLY A  37       7.923  -1.116   1.878  1.00  0.00           H  
ATOM    237  HA2 GLY A  37      10.144  -0.076   0.324  1.00  0.00           H  
ATOM    238  HA3 GLY A  37      10.305  -1.806   0.611  1.00  0.00           H  
ATOM    239  N   HIS A  38       7.395  -1.452  -0.612  1.00  0.00           N  
ATOM    240  CA  HIS A  38       6.508  -1.772  -1.744  1.00  0.00           C  
ATOM    241  C   HIS A  38       6.401  -0.649  -2.793  1.00  0.00           C  
ATOM    242  O   HIS A  38       6.669   0.523  -2.507  1.00  0.00           O  
ATOM    243  CB  HIS A  38       5.111  -2.232  -1.254  1.00  0.00           C  
ATOM    244  CG  HIS A  38       4.084  -1.184  -0.847  1.00  0.00           C  
ATOM    245  ND1 HIS A  38       4.169   0.188  -0.964  1.00  0.00           N  
ATOM    246  CD2 HIS A  38       2.824  -1.454  -0.375  1.00  0.00           C  
ATOM    247  CE1 HIS A  38       2.997   0.722  -0.579  1.00  0.00           C  
ATOM    248  NE2 HIS A  38       2.138  -0.242  -0.198  1.00  0.00           N  
ATOM    249  H   HIS A  38       6.979  -1.424   0.309  1.00  0.00           H  
ATOM    250  HA  HIS A  38       6.953  -2.629  -2.254  1.00  0.00           H  
ATOM    251  HB2 HIS A  38       4.658  -2.808  -2.063  1.00  0.00           H  
ATOM    252  HB3 HIS A  38       5.245  -2.929  -0.427  1.00  0.00           H  
ATOM    253  HD1 HIS A  38       4.960   0.708  -1.337  1.00  0.00           H  
ATOM    254  HD2 HIS A  38       2.419  -2.441  -0.199  1.00  0.00           H  
ATOM    255  HE1 HIS A  38       2.768   1.781  -0.592  1.00  0.00           H  
ATOM    256  N   VAL A  39       5.897  -0.998  -3.978  1.00  0.00           N  
ATOM    257  CA  VAL A  39       5.578  -0.071  -5.079  1.00  0.00           C  
ATOM    258  C   VAL A  39       4.058   0.045  -5.246  1.00  0.00           C  
ATOM    259  O   VAL A  39       3.317  -0.901  -4.970  1.00  0.00           O  
ATOM    260  CB  VAL A  39       6.301  -0.524  -6.369  1.00  0.00           C  
ATOM    261  CG1 VAL A  39       5.825  -1.886  -6.898  1.00  0.00           C  
ATOM    262  CG2 VAL A  39       6.194   0.507  -7.497  1.00  0.00           C  
ATOM    263  H   VAL A  39       5.646  -1.967  -4.111  1.00  0.00           H  
ATOM    264  HA  VAL A  39       5.956   0.920  -4.830  1.00  0.00           H  
ATOM    265  HB  VAL A  39       7.360  -0.621  -6.129  1.00  0.00           H  
ATOM    266 HG11 VAL A  39       5.963  -2.656  -6.140  1.00  0.00           H  
ATOM    267 HG12 VAL A  39       4.776  -1.846  -7.184  1.00  0.00           H  
ATOM    268 HG13 VAL A  39       6.415  -2.162  -7.773  1.00  0.00           H  
ATOM    269 HG21 VAL A  39       6.521   1.484  -7.140  1.00  0.00           H  
ATOM    270 HG22 VAL A  39       6.845   0.209  -8.322  1.00  0.00           H  
ATOM    271 HG23 VAL A  39       5.175   0.577  -7.873  1.00  0.00           H  
ATOM    272  N   MET A  40       3.568   1.192  -5.721  1.00  0.00           N  
ATOM    273  CA  MET A  40       2.125   1.464  -5.852  1.00  0.00           C  
ATOM    274  C   MET A  40       1.405   0.618  -6.926  1.00  0.00           C  
ATOM    275  O   MET A  40       0.179   0.651  -7.007  1.00  0.00           O  
ATOM    276  CB  MET A  40       1.879   2.970  -6.060  1.00  0.00           C  
ATOM    277  CG  MET A  40       2.490   3.848  -4.953  1.00  0.00           C  
ATOM    278  SD  MET A  40       2.153   3.368  -3.228  1.00  0.00           S  
ATOM    279  CE  MET A  40       0.348   3.545  -3.159  1.00  0.00           C  
ATOM    280  H   MET A  40       4.214   1.939  -5.936  1.00  0.00           H  
ATOM    281  HA  MET A  40       1.659   1.192  -4.905  1.00  0.00           H  
ATOM    282  HB2 MET A  40       2.295   3.275  -7.021  1.00  0.00           H  
ATOM    283  HB3 MET A  40       0.804   3.151  -6.086  1.00  0.00           H  
ATOM    284  HG2 MET A  40       3.572   3.861  -5.085  1.00  0.00           H  
ATOM    285  HG3 MET A  40       2.139   4.870  -5.099  1.00  0.00           H  
ATOM    286  HE1 MET A  40       0.066   4.562  -3.434  1.00  0.00           H  
ATOM    287  HE2 MET A  40      -0.122   2.839  -3.844  1.00  0.00           H  
ATOM    288  HE3 MET A  40       0.002   3.337  -2.147  1.00  0.00           H  
ATOM    289  N   ALA A  41       2.135  -0.178  -7.718  1.00  0.00           N  
ATOM    290  CA  ALA A  41       1.582  -1.237  -8.573  1.00  0.00           C  
ATOM    291  C   ALA A  41       1.310  -2.567  -7.823  1.00  0.00           C  
ATOM    292  O   ALA A  41       0.502  -3.379  -8.281  1.00  0.00           O  
ATOM    293  CB  ALA A  41       2.554  -1.457  -9.739  1.00  0.00           C  
ATOM    294  H   ALA A  41       3.138  -0.092  -7.669  1.00  0.00           H  
ATOM    295  HA  ALA A  41       0.632  -0.899  -8.989  1.00  0.00           H  
ATOM    296  HB1 ALA A  41       2.703  -0.521 -10.279  1.00  0.00           H  
ATOM    297  HB2 ALA A  41       3.515  -1.819  -9.371  1.00  0.00           H  
ATOM    298  HB3 ALA A  41       2.140  -2.195 -10.428  1.00  0.00           H  
ATOM    299  N   LYS A  42       1.950  -2.785  -6.661  1.00  0.00           N  
ATOM    300  CA  LYS A  42       1.778  -3.952  -5.770  1.00  0.00           C  
ATOM    301  C   LYS A  42       0.826  -3.643  -4.605  1.00  0.00           C  
ATOM    302  O   LYS A  42       0.074  -4.520  -4.187  1.00  0.00           O  
ATOM    303  CB  LYS A  42       3.174  -4.394  -5.281  1.00  0.00           C  
ATOM    304  CG  LYS A  42       3.206  -5.512  -4.220  1.00  0.00           C  
ATOM    305  CD  LYS A  42       2.567  -6.851  -4.621  1.00  0.00           C  
ATOM    306  CE  LYS A  42       3.310  -7.535  -5.776  1.00  0.00           C  
ATOM    307  NZ  LYS A  42       2.824  -8.924  -5.988  1.00  0.00           N  
ATOM    308  H   LYS A  42       2.586  -2.061  -6.346  1.00  0.00           H  
ATOM    309  HA  LYS A  42       1.329  -4.775  -6.328  1.00  0.00           H  
ATOM    310  HB2 LYS A  42       3.762  -4.712  -6.144  1.00  0.00           H  
ATOM    311  HB3 LYS A  42       3.681  -3.531  -4.847  1.00  0.00           H  
ATOM    312  HG2 LYS A  42       4.248  -5.696  -3.956  1.00  0.00           H  
ATOM    313  HG3 LYS A  42       2.713  -5.148  -3.319  1.00  0.00           H  
ATOM    314  HD2 LYS A  42       2.593  -7.507  -3.748  1.00  0.00           H  
ATOM    315  HD3 LYS A  42       1.525  -6.699  -4.899  1.00  0.00           H  
ATOM    316  HE2 LYS A  42       3.171  -6.945  -6.687  1.00  0.00           H  
ATOM    317  HE3 LYS A  42       4.379  -7.552  -5.545  1.00  0.00           H  
ATOM    318  HZ1 LYS A  42       1.823  -8.952  -6.185  1.00  0.00           H  
ATOM    319  HZ2 LYS A  42       3.300  -9.370  -6.759  1.00  0.00           H  
ATOM    320  HZ3 LYS A  42       2.964  -9.493  -5.164  1.00  0.00           H  
ATOM    321  N   CYS A  43       0.793  -2.399  -4.130  1.00  0.00           N  
ATOM    322  CA  CYS A  43      -0.133  -1.914  -3.103  1.00  0.00           C  
ATOM    323  C   CYS A  43      -1.627  -2.316  -3.328  1.00  0.00           C  
ATOM    324  O   CYS A  43      -2.238  -2.848  -2.392  1.00  0.00           O  
ATOM    325  CB  CYS A  43       0.128  -0.406  -2.970  1.00  0.00           C  
ATOM    326  SG  CYS A  43      -0.943   0.310  -1.712  1.00  0.00           S  
ATOM    327  H   CYS A  43       1.487  -1.752  -4.480  1.00  0.00           H  
ATOM    328  HA  CYS A  43       0.170  -2.372  -2.160  1.00  0.00           H  
ATOM    329  HB2 CYS A  43       1.174  -0.243  -2.702  1.00  0.00           H  
ATOM    330  HB3 CYS A  43      -0.049   0.101  -3.916  1.00  0.00           H  
ATOM    331  N   PRO A  44      -2.218  -2.192  -4.541  1.00  0.00           N  
ATOM    332  CA  PRO A  44      -3.561  -2.699  -4.865  1.00  0.00           C  
ATOM    333  C   PRO A  44      -3.807  -4.193  -4.602  1.00  0.00           C  
ATOM    334  O   PRO A  44      -4.957  -4.602  -4.439  1.00  0.00           O  
ATOM    335  CB  PRO A  44      -3.776  -2.397  -6.352  1.00  0.00           C  
ATOM    336  CG  PRO A  44      -2.898  -1.178  -6.596  1.00  0.00           C  
ATOM    337  CD  PRO A  44      -1.712  -1.428  -5.672  1.00  0.00           C  
ATOM    338  HA  PRO A  44      -4.281  -2.128  -4.282  1.00  0.00           H  
ATOM    339  HB2 PRO A  44      -3.412  -3.226  -6.962  1.00  0.00           H  
ATOM    340  HB3 PRO A  44      -4.824  -2.191  -6.574  1.00  0.00           H  
ATOM    341  HG2 PRO A  44      -2.589  -1.100  -7.639  1.00  0.00           H  
ATOM    342  HG3 PRO A  44      -3.425  -0.277  -6.279  1.00  0.00           H  
ATOM    343  HD2 PRO A  44      -0.954  -2.007  -6.199  1.00  0.00           H  
ATOM    344  HD3 PRO A  44      -1.314  -0.470  -5.353  1.00  0.00           H  
ATOM    345  N   GLU A  45      -2.764  -5.024  -4.555  1.00  0.00           N  
ATOM    346  CA  GLU A  45      -2.856  -6.446  -4.198  1.00  0.00           C  
ATOM    347  C   GLU A  45      -2.801  -6.651  -2.671  1.00  0.00           C  
ATOM    348  O   GLU A  45      -3.493  -7.515  -2.128  1.00  0.00           O  
ATOM    349  CB  GLU A  45      -1.668  -7.167  -4.855  1.00  0.00           C  
ATOM    350  CG  GLU A  45      -1.776  -8.694  -4.866  1.00  0.00           C  
ATOM    351  CD  GLU A  45      -0.382  -9.292  -5.100  1.00  0.00           C  
ATOM    352  OE1 GLU A  45       0.293  -9.631  -4.100  1.00  0.00           O  
ATOM    353  OE2 GLU A  45       0.081  -9.364  -6.263  1.00  0.00           O  
ATOM    354  H   GLU A  45      -1.837  -4.639  -4.698  1.00  0.00           H  
ATOM    355  HA  GLU A  45      -3.784  -6.871  -4.581  1.00  0.00           H  
ATOM    356  HB2 GLU A  45      -1.561  -6.828  -5.886  1.00  0.00           H  
ATOM    357  HB3 GLU A  45      -0.763  -6.896  -4.314  1.00  0.00           H  
ATOM    358  HG2 GLU A  45      -2.160  -9.049  -3.908  1.00  0.00           H  
ATOM    359  HG3 GLU A  45      -2.471  -9.007  -5.648  1.00  0.00           H  
ATOM    360  N   ARG A  46      -1.979  -5.852  -1.975  1.00  0.00           N  
ATOM    361  CA  ARG A  46      -1.591  -6.060  -0.569  1.00  0.00           C  
ATOM    362  C   ARG A  46      -2.548  -5.456   0.466  1.00  0.00           C  
ATOM    363  O   ARG A  46      -2.626  -5.988   1.576  1.00  0.00           O  
ATOM    364  CB  ARG A  46      -0.181  -5.491  -0.350  1.00  0.00           C  
ATOM    365  CG  ARG A  46       0.956  -6.171  -1.133  1.00  0.00           C  
ATOM    366  CD  ARG A  46       1.285  -7.601  -0.679  1.00  0.00           C  
ATOM    367  NE  ARG A  46       0.492  -8.627  -1.387  1.00  0.00           N  
ATOM    368  CZ  ARG A  46      -0.295  -9.553  -0.875  1.00  0.00           C  
ATOM    369  NH1 ARG A  46      -0.592  -9.620   0.393  1.00  0.00           N  
ATOM    370  NH2 ARG A  46      -0.795 -10.446  -1.673  1.00  0.00           N  
ATOM    371  H   ARG A  46      -1.496  -5.126  -2.493  1.00  0.00           H  
ATOM    372  HA  ARG A  46      -1.575  -7.128  -0.361  1.00  0.00           H  
ATOM    373  HB2 ARG A  46      -0.191  -4.436  -0.628  1.00  0.00           H  
ATOM    374  HB3 ARG A  46       0.056  -5.550   0.712  1.00  0.00           H  
ATOM    375  HG2 ARG A  46       0.737  -6.165  -2.199  1.00  0.00           H  
ATOM    376  HG3 ARG A  46       1.852  -5.568  -0.979  1.00  0.00           H  
ATOM    377  HD2 ARG A  46       2.337  -7.788  -0.904  1.00  0.00           H  
ATOM    378  HD3 ARG A  46       1.170  -7.674   0.403  1.00  0.00           H  
ATOM    379  HE  ARG A  46       0.629  -8.717  -2.390  1.00  0.00           H  
ATOM    380 HH11 ARG A  46      -0.198  -8.950   1.029  1.00  0.00           H  
ATOM    381 HH12 ARG A  46      -1.193 -10.351   0.738  1.00  0.00           H  
ATOM    382 HH21 ARG A  46      -0.512 -10.399  -2.650  1.00  0.00           H  
ATOM    383 HH22 ARG A  46      -1.397 -11.176  -1.335  1.00  0.00           H  
ATOM    384  N   GLN A  47      -3.277  -4.384   0.139  1.00  0.00           N  
ATOM    385  CA  GLN A  47      -4.226  -3.747   1.069  1.00  0.00           C  
ATOM    386  C   GLN A  47      -5.356  -4.696   1.526  1.00  0.00           C  
ATOM    387  O   GLN A  47      -5.844  -5.530   0.759  1.00  0.00           O  
ATOM    388  CB  GLN A  47      -4.833  -2.481   0.439  1.00  0.00           C  
ATOM    389  CG  GLN A  47      -3.863  -1.289   0.421  1.00  0.00           C  
ATOM    390  CD  GLN A  47      -4.543   0.001  -0.027  1.00  0.00           C  
ATOM    391  OE1 GLN A  47      -5.640   0.339   0.401  1.00  0.00           O  
ATOM    392  NE2 GLN A  47      -3.948   0.764  -0.914  1.00  0.00           N  
ATOM    393  H   GLN A  47      -3.112  -3.959  -0.765  1.00  0.00           H  
ATOM    394  HA  GLN A  47      -3.674  -3.449   1.962  1.00  0.00           H  
ATOM    395  HB2 GLN A  47      -5.155  -2.700  -0.578  1.00  0.00           H  
ATOM    396  HB3 GLN A  47      -5.710  -2.195   1.022  1.00  0.00           H  
ATOM    397  HG2 GLN A  47      -3.457  -1.128   1.420  1.00  0.00           H  
ATOM    398  HG3 GLN A  47      -3.038  -1.514  -0.252  1.00  0.00           H  
ATOM    399 HE21 GLN A  47      -3.016   0.525  -1.239  1.00  0.00           H  
ATOM    400 HE22 GLN A  47      -4.382   1.625  -1.191  1.00  0.00           H  
ATOM    401  N   ALA A  48      -5.832  -4.517   2.764  1.00  0.00           N  
ATOM    402  CA  ALA A  48      -6.894  -5.332   3.370  1.00  0.00           C  
ATOM    403  C   ALA A  48      -8.332  -4.974   2.917  1.00  0.00           C  
ATOM    404  O   ALA A  48      -9.260  -5.757   3.145  1.00  0.00           O  
ATOM    405  CB  ALA A  48      -6.755  -5.219   4.895  1.00  0.00           C  
ATOM    406  H   ALA A  48      -5.393  -3.819   3.348  1.00  0.00           H  
ATOM    407  HA  ALA A  48      -6.724  -6.376   3.096  1.00  0.00           H  
ATOM    408  HB1 ALA A  48      -7.483  -5.871   5.380  1.00  0.00           H  
ATOM    409  HB2 ALA A  48      -5.754  -5.529   5.200  1.00  0.00           H  
ATOM    410  HB3 ALA A  48      -6.930  -4.190   5.214  1.00  0.00           H  
ATOM    411  N   GLY A  49      -8.530  -3.815   2.270  1.00  0.00           N  
ATOM    412  CA  GLY A  49      -9.833  -3.336   1.769  1.00  0.00           C  
ATOM    413  C   GLY A  49      -9.737  -1.996   1.063  1.00  0.00           C  
ATOM    414  O   GLY A  49      -9.157  -1.948  -0.040  1.00  0.00           O  
ATOM    415  OXT GLY A  49     -10.150  -0.975   1.645  1.00  0.00           O  
ATOM    416  H   GLY A  49      -7.728  -3.217   2.136  1.00  0.00           H  
ATOM    417  HA2 GLY A  49     -10.250  -4.057   1.067  1.00  0.00           H  
ATOM    418  HA3 GLY A  49     -10.529  -3.230   2.602  1.00  0.00           H  
TER     419      GLY A  49                                                      
HETATM  420 ZN    ZN A1050       0.100  -0.080   0.164  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ARG A  23      -7.599  -0.586   2.059  1.00  0.00           N  
ATOM      2  CA  ARG A  23      -8.587   0.521   2.136  1.00  0.00           C  
ATOM      3  C   ARG A  23      -7.944   1.767   2.747  1.00  0.00           C  
ATOM      4  O   ARG A  23      -6.885   1.643   3.357  1.00  0.00           O  
ATOM      5  CB  ARG A  23      -9.873   0.075   2.875  1.00  0.00           C  
ATOM      6  CG  ARG A  23      -9.720  -0.134   4.397  1.00  0.00           C  
ATOM      7  CD  ARG A  23     -10.985  -0.723   5.034  1.00  0.00           C  
ATOM      8  NE  ARG A  23     -11.153  -2.160   4.730  1.00  0.00           N  
ATOM      9  CZ  ARG A  23     -12.259  -2.868   4.858  1.00  0.00           C  
ATOM     10  NH1 ARG A  23     -13.394  -2.332   5.205  1.00  0.00           N  
ATOM     11  NH2 ARG A  23     -12.245  -4.148   4.641  1.00  0.00           N  
ATOM     12  H1  ARG A  23      -6.806  -0.313   1.490  1.00  0.00           H  
ATOM     13  H2  ARG A  23      -7.251  -0.836   2.980  1.00  0.00           H  
ATOM     14  H3  ARG A  23      -8.026  -1.408   1.655  1.00  0.00           H  
ATOM     15  HA  ARG A  23      -8.869   0.782   1.114  1.00  0.00           H  
ATOM     16  HB2 ARG A  23     -10.648   0.828   2.712  1.00  0.00           H  
ATOM     17  HB3 ARG A  23     -10.228  -0.851   2.421  1.00  0.00           H  
ATOM     18  HG2 ARG A  23      -8.883  -0.796   4.610  1.00  0.00           H  
ATOM     19  HG3 ARG A  23      -9.520   0.830   4.870  1.00  0.00           H  
ATOM     20  HD2 ARG A  23     -10.911  -0.606   6.117  1.00  0.00           H  
ATOM     21  HD3 ARG A  23     -11.850  -0.155   4.686  1.00  0.00           H  
ATOM     22  HE  ARG A  23     -10.334  -2.677   4.453  1.00  0.00           H  
ATOM     23 HH11 ARG A  23     -13.435  -1.345   5.389  1.00  0.00           H  
ATOM     24 HH12 ARG A  23     -14.221  -2.897   5.295  1.00  0.00           H  
ATOM     25 HH21 ARG A  23     -11.366  -4.614   4.433  1.00  0.00           H  
ATOM     26 HH22 ARG A  23     -13.083  -4.694   4.741  1.00  0.00           H  
ATOM     27  N   ALA A  24      -8.578   2.940   2.624  1.00  0.00           N  
ATOM     28  CA  ALA A  24      -8.271   4.202   3.330  1.00  0.00           C  
ATOM     29  C   ALA A  24      -6.825   4.334   3.888  1.00  0.00           C  
ATOM     30  O   ALA A  24      -6.611   4.156   5.092  1.00  0.00           O  
ATOM     31  CB  ALA A  24      -9.335   4.390   4.423  1.00  0.00           C  
ATOM     32  H   ALA A  24      -9.422   2.946   2.069  1.00  0.00           H  
ATOM     33  HA  ALA A  24      -8.409   5.017   2.620  1.00  0.00           H  
ATOM     34  HB1 ALA A  24     -10.332   4.386   3.978  1.00  0.00           H  
ATOM     35  HB2 ALA A  24      -9.183   5.346   4.928  1.00  0.00           H  
ATOM     36  HB3 ALA A  24      -9.269   3.585   5.159  1.00  0.00           H  
ATOM     37  N   PRO A  25      -5.802   4.592   3.048  1.00  0.00           N  
ATOM     38  CA  PRO A  25      -4.399   4.572   3.484  1.00  0.00           C  
ATOM     39  C   PRO A  25      -4.050   5.664   4.511  1.00  0.00           C  
ATOM     40  O   PRO A  25      -3.094   5.499   5.269  1.00  0.00           O  
ATOM     41  CB  PRO A  25      -3.567   4.677   2.201  1.00  0.00           C  
ATOM     42  CG  PRO A  25      -4.508   5.355   1.206  1.00  0.00           C  
ATOM     43  CD  PRO A  25      -5.887   4.838   1.615  1.00  0.00           C  
ATOM     44  HA  PRO A  25      -4.187   3.609   3.949  1.00  0.00           H  
ATOM     45  HB2 PRO A  25      -2.649   5.249   2.342  1.00  0.00           H  
ATOM     46  HB3 PRO A  25      -3.332   3.673   1.843  1.00  0.00           H  
ATOM     47  HG2 PRO A  25      -4.469   6.437   1.345  1.00  0.00           H  
ATOM     48  HG3 PRO A  25      -4.268   5.092   0.175  1.00  0.00           H  
ATOM     49  HD2 PRO A  25      -6.649   5.581   1.374  1.00  0.00           H  
ATOM     50  HD3 PRO A  25      -6.095   3.900   1.096  1.00  0.00           H  
ATOM     51  N   ARG A  26      -4.848   6.739   4.615  1.00  0.00           N  
ATOM     52  CA  ARG A  26      -4.692   7.838   5.593  1.00  0.00           C  
ATOM     53  C   ARG A  26      -4.580   7.370   7.054  1.00  0.00           C  
ATOM     54  O   ARG A  26      -3.825   7.976   7.814  1.00  0.00           O  
ATOM     55  CB  ARG A  26      -5.858   8.827   5.391  1.00  0.00           C  
ATOM     56  CG  ARG A  26      -5.884  10.082   6.287  1.00  0.00           C  
ATOM     57  CD  ARG A  26      -4.702  11.048   6.104  1.00  0.00           C  
ATOM     58  NE  ARG A  26      -3.509  10.628   6.864  1.00  0.00           N  
ATOM     59  CZ  ARG A  26      -2.383  11.296   7.021  1.00  0.00           C  
ATOM     60  NH1 ARG A  26      -2.183  12.465   6.480  1.00  0.00           N  
ATOM     61  NH2 ARG A  26      -1.424  10.787   7.740  1.00  0.00           N  
ATOM     62  H   ARG A  26      -5.602   6.811   3.945  1.00  0.00           H  
ATOM     63  HA  ARG A  26      -3.758   8.355   5.364  1.00  0.00           H  
ATOM     64  HB2 ARG A  26      -5.852   9.159   4.351  1.00  0.00           H  
ATOM     65  HB3 ARG A  26      -6.795   8.290   5.552  1.00  0.00           H  
ATOM     66  HG2 ARG A  26      -6.794  10.631   6.038  1.00  0.00           H  
ATOM     67  HG3 ARG A  26      -5.965   9.794   7.336  1.00  0.00           H  
ATOM     68  HD2 ARG A  26      -4.466  11.132   5.041  1.00  0.00           H  
ATOM     69  HD3 ARG A  26      -5.018  12.030   6.465  1.00  0.00           H  
ATOM     70  HE  ARG A  26      -3.564   9.741   7.350  1.00  0.00           H  
ATOM     71 HH11 ARG A  26      -2.912  12.877   5.921  1.00  0.00           H  
ATOM     72 HH12 ARG A  26      -1.318  12.956   6.622  1.00  0.00           H  
ATOM     73 HH21 ARG A  26      -1.546   9.886   8.173  1.00  0.00           H  
ATOM     74 HH22 ARG A  26      -0.563  11.292   7.870  1.00  0.00           H  
ATOM     75  N   ARG A  27      -5.268   6.286   7.442  1.00  0.00           N  
ATOM     76  CA  ARG A  27      -5.224   5.712   8.810  1.00  0.00           C  
ATOM     77  C   ARG A  27      -4.141   4.640   9.023  1.00  0.00           C  
ATOM     78  O   ARG A  27      -4.069   4.055  10.104  1.00  0.00           O  
ATOM     79  CB  ARG A  27      -6.638   5.284   9.273  1.00  0.00           C  
ATOM     80  CG  ARG A  27      -7.401   4.246   8.427  1.00  0.00           C  
ATOM     81  CD  ARG A  27      -6.901   2.793   8.536  1.00  0.00           C  
ATOM     82  NE  ARG A  27      -6.607   2.202   7.215  1.00  0.00           N  
ATOM     83  CZ  ARG A  27      -6.397   0.925   6.948  1.00  0.00           C  
ATOM     84  NH1 ARG A  27      -6.445  -0.015   7.844  1.00  0.00           N  
ATOM     85  NH2 ARG A  27      -6.120   0.534   5.746  1.00  0.00           N  
ATOM     86  H   ARG A  27      -5.859   5.845   6.748  1.00  0.00           H  
ATOM     87  HA  ARG A  27      -4.925   6.510   9.493  1.00  0.00           H  
ATOM     88  HB2 ARG A  27      -6.588   4.926  10.302  1.00  0.00           H  
ATOM     89  HB3 ARG A  27      -7.251   6.187   9.292  1.00  0.00           H  
ATOM     90  HG2 ARG A  27      -8.439   4.252   8.759  1.00  0.00           H  
ATOM     91  HG3 ARG A  27      -7.413   4.573   7.391  1.00  0.00           H  
ATOM     92  HD2 ARG A  27      -6.011   2.744   9.160  1.00  0.00           H  
ATOM     93  HD3 ARG A  27      -7.678   2.207   9.030  1.00  0.00           H  
ATOM     94  HE  ARG A  27      -6.564   2.840   6.426  1.00  0.00           H  
ATOM     95 HH11 ARG A  27      -6.650   0.203   8.801  1.00  0.00           H  
ATOM     96 HH12 ARG A  27      -6.303  -0.974   7.531  1.00  0.00           H  
ATOM     97 HH21 ARG A  27      -6.152   1.183   4.969  1.00  0.00           H  
ATOM     98 HH22 ARG A  27      -6.053  -0.464   5.543  1.00  0.00           H  
ATOM     99  N   GLN A  28      -3.298   4.383   8.018  1.00  0.00           N  
ATOM    100  CA  GLN A  28      -2.319   3.284   8.007  1.00  0.00           C  
ATOM    101  C   GLN A  28      -0.920   3.680   7.498  1.00  0.00           C  
ATOM    102  O   GLN A  28       0.051   2.989   7.813  1.00  0.00           O  
ATOM    103  CB  GLN A  28      -2.932   2.150   7.159  1.00  0.00           C  
ATOM    104  CG  GLN A  28      -2.110   0.858   7.034  1.00  0.00           C  
ATOM    105  CD  GLN A  28      -1.874   0.168   8.373  1.00  0.00           C  
ATOM    106  OE1 GLN A  28      -2.611  -0.722   8.775  1.00  0.00           O  
ATOM    107  NE2 GLN A  28      -0.825   0.515   9.086  1.00  0.00           N  
ATOM    108  H   GLN A  28      -3.428   4.906   7.162  1.00  0.00           H  
ATOM    109  HA  GLN A  28      -2.184   2.917   9.025  1.00  0.00           H  
ATOM    110  HB2 GLN A  28      -3.892   1.886   7.599  1.00  0.00           H  
ATOM    111  HB3 GLN A  28      -3.121   2.529   6.152  1.00  0.00           H  
ATOM    112  HG2 GLN A  28      -2.655   0.169   6.388  1.00  0.00           H  
ATOM    113  HG3 GLN A  28      -1.156   1.063   6.551  1.00  0.00           H  
ATOM    114 HE21 GLN A  28      -0.258   1.309   8.801  1.00  0.00           H  
ATOM    115 HE22 GLN A  28      -0.696   0.077   9.985  1.00  0.00           H  
ATOM    116  N   GLY A  29      -0.791   4.752   6.707  1.00  0.00           N  
ATOM    117  CA  GLY A  29       0.455   5.154   6.034  1.00  0.00           C  
ATOM    118  C   GLY A  29       1.092   4.040   5.191  1.00  0.00           C  
ATOM    119  O   GLY A  29       2.320   3.977   5.099  1.00  0.00           O  
ATOM    120  H   GLY A  29      -1.632   5.259   6.450  1.00  0.00           H  
ATOM    121  HA2 GLY A  29       0.240   5.994   5.374  1.00  0.00           H  
ATOM    122  HA3 GLY A  29       1.178   5.478   6.784  1.00  0.00           H  
ATOM    123  N   CYS A  30       0.268   3.123   4.664  1.00  0.00           N  
ATOM    124  CA  CYS A  30       0.628   1.819   4.090  1.00  0.00           C  
ATOM    125  C   CYS A  30       1.647   0.974   4.900  1.00  0.00           C  
ATOM    126  O   CYS A  30       2.249   0.055   4.347  1.00  0.00           O  
ATOM    127  CB  CYS A  30       1.019   2.016   2.609  1.00  0.00           C  
ATOM    128  SG  CYS A  30      -0.437   1.921   1.532  1.00  0.00           S  
ATOM    129  H   CYS A  30      -0.719   3.321   4.727  1.00  0.00           H  
ATOM    130  HA  CYS A  30      -0.285   1.223   4.101  1.00  0.00           H  
ATOM    131  HB2 CYS A  30       1.523   2.977   2.482  1.00  0.00           H  
ATOM    132  HB3 CYS A  30       1.719   1.234   2.312  1.00  0.00           H  
ATOM    133  N   TRP A  31       1.865   1.225   6.197  1.00  0.00           N  
ATOM    134  CA  TRP A  31       2.920   0.535   6.962  1.00  0.00           C  
ATOM    135  C   TRP A  31       2.711  -0.989   7.069  1.00  0.00           C  
ATOM    136  O   TRP A  31       3.667  -1.756   6.940  1.00  0.00           O  
ATOM    137  CB  TRP A  31       3.096   1.186   8.345  1.00  0.00           C  
ATOM    138  CG  TRP A  31       4.511   1.569   8.656  1.00  0.00           C  
ATOM    139  CD1 TRP A  31       5.568   0.725   8.679  1.00  0.00           C  
ATOM    140  CD2 TRP A  31       5.054   2.896   8.946  1.00  0.00           C  
ATOM    141  NE1 TRP A  31       6.724   1.434   8.943  1.00  0.00           N  
ATOM    142  CE2 TRP A  31       6.469   2.780   9.097  1.00  0.00           C  
ATOM    143  CE3 TRP A  31       4.496   4.188   9.084  1.00  0.00           C  
ATOM    144  CZ2 TRP A  31       7.291   3.888   9.348  1.00  0.00           C  
ATOM    145  CZ3 TRP A  31       5.314   5.307   9.341  1.00  0.00           C  
ATOM    146  CH2 TRP A  31       6.708   5.161   9.466  1.00  0.00           C  
ATOM    147  H   TRP A  31       1.366   1.990   6.636  1.00  0.00           H  
ATOM    148  HA  TRP A  31       3.854   0.674   6.415  1.00  0.00           H  
ATOM    149  HB2 TRP A  31       2.494   2.092   8.401  1.00  0.00           H  
ATOM    150  HB3 TRP A  31       2.732   0.514   9.123  1.00  0.00           H  
ATOM    151  HD1 TRP A  31       5.516  -0.345   8.496  1.00  0.00           H  
ATOM    152  HE1 TRP A  31       7.639   1.002   9.011  1.00  0.00           H  
ATOM    153  HE3 TRP A  31       3.423   4.310   9.006  1.00  0.00           H  
ATOM    154  HZ2 TRP A  31       8.360   3.760   9.455  1.00  0.00           H  
ATOM    155  HZ3 TRP A  31       4.868   6.288   9.456  1.00  0.00           H  
ATOM    156  HH2 TRP A  31       7.328   6.025   9.668  1.00  0.00           H  
ATOM    157  N   LYS A  32       1.454  -1.430   7.237  1.00  0.00           N  
ATOM    158  CA  LYS A  32       1.038  -2.848   7.190  1.00  0.00           C  
ATOM    159  C   LYS A  32       0.951  -3.400   5.756  1.00  0.00           C  
ATOM    160  O   LYS A  32       1.281  -4.562   5.519  1.00  0.00           O  
ATOM    161  CB  LYS A  32      -0.319  -2.965   7.907  1.00  0.00           C  
ATOM    162  CG  LYS A  32      -0.785  -4.415   8.129  1.00  0.00           C  
ATOM    163  CD  LYS A  32      -2.055  -4.519   8.995  1.00  0.00           C  
ATOM    164  CE  LYS A  32      -3.394  -4.419   8.241  1.00  0.00           C  
ATOM    165  NZ  LYS A  32      -3.616  -3.098   7.603  1.00  0.00           N  
ATOM    166  H   LYS A  32       0.747  -0.727   7.400  1.00  0.00           H  
ATOM    167  HA  LYS A  32       1.771  -3.453   7.726  1.00  0.00           H  
ATOM    168  HB2 LYS A  32      -0.229  -2.486   8.884  1.00  0.00           H  
ATOM    169  HB3 LYS A  32      -1.063  -2.426   7.324  1.00  0.00           H  
ATOM    170  HG2 LYS A  32      -0.959  -4.909   7.172  1.00  0.00           H  
ATOM    171  HG3 LYS A  32       0.017  -4.946   8.644  1.00  0.00           H  
ATOM    172  HD2 LYS A  32      -2.039  -5.497   9.478  1.00  0.00           H  
ATOM    173  HD3 LYS A  32      -2.025  -3.773   9.791  1.00  0.00           H  
ATOM    174  HE2 LYS A  32      -3.438  -5.211   7.487  1.00  0.00           H  
ATOM    175  HE3 LYS A  32      -4.197  -4.609   8.959  1.00  0.00           H  
ATOM    176  HZ1 LYS A  32      -3.450  -2.334   8.255  1.00  0.00           H  
ATOM    177  HZ2 LYS A  32      -3.012  -2.968   6.807  1.00  0.00           H  
ATOM    178  HZ3 LYS A  32      -4.571  -3.002   7.255  1.00  0.00           H  
ATOM    179  N   CYS A  33       0.520  -2.557   4.812  1.00  0.00           N  
ATOM    180  CA  CYS A  33       0.398  -2.855   3.382  1.00  0.00           C  
ATOM    181  C   CYS A  33       1.763  -3.203   2.746  1.00  0.00           C  
ATOM    182  O   CYS A  33       1.896  -4.209   2.044  1.00  0.00           O  
ATOM    183  CB  CYS A  33      -0.262  -1.618   2.751  1.00  0.00           C  
ATOM    184  SG  CYS A  33      -0.398  -1.769   0.959  1.00  0.00           S  
ATOM    185  H   CYS A  33       0.296  -1.622   5.105  1.00  0.00           H  
ATOM    186  HA  CYS A  33      -0.267  -3.709   3.250  1.00  0.00           H  
ATOM    187  HB2 CYS A  33      -1.259  -1.485   3.178  1.00  0.00           H  
ATOM    188  HB3 CYS A  33       0.333  -0.735   2.979  1.00  0.00           H  
ATOM    189  N   GLY A  34       2.794  -2.407   3.046  1.00  0.00           N  
ATOM    190  CA  GLY A  34       4.183  -2.665   2.658  1.00  0.00           C  
ATOM    191  C   GLY A  34       5.061  -1.431   2.415  1.00  0.00           C  
ATOM    192  O   GLY A  34       6.086  -1.572   1.754  1.00  0.00           O  
ATOM    193  H   GLY A  34       2.591  -1.605   3.632  1.00  0.00           H  
ATOM    194  HA2 GLY A  34       4.654  -3.249   3.450  1.00  0.00           H  
ATOM    195  HA3 GLY A  34       4.202  -3.263   1.746  1.00  0.00           H  
ATOM    196  N   LYS A  35       4.697  -0.230   2.893  1.00  0.00           N  
ATOM    197  CA  LYS A  35       5.401   1.056   2.641  1.00  0.00           C  
ATOM    198  C   LYS A  35       6.921   1.020   2.857  1.00  0.00           C  
ATOM    199  O   LYS A  35       7.654   1.751   2.194  1.00  0.00           O  
ATOM    200  CB  LYS A  35       4.719   2.159   3.474  1.00  0.00           C  
ATOM    201  CG  LYS A  35       5.212   3.595   3.212  1.00  0.00           C  
ATOM    202  CD  LYS A  35       6.337   4.104   4.137  1.00  0.00           C  
ATOM    203  CE  LYS A  35       6.005   4.101   5.637  1.00  0.00           C  
ATOM    204  NZ  LYS A  35       4.852   4.978   5.961  1.00  0.00           N  
ATOM    205  H   LYS A  35       3.828  -0.184   3.413  1.00  0.00           H  
ATOM    206  HA  LYS A  35       5.265   1.306   1.590  1.00  0.00           H  
ATOM    207  HB2 LYS A  35       3.665   2.145   3.211  1.00  0.00           H  
ATOM    208  HB3 LYS A  35       4.789   1.917   4.534  1.00  0.00           H  
ATOM    209  HG2 LYS A  35       5.541   3.677   2.175  1.00  0.00           H  
ATOM    210  HG3 LYS A  35       4.361   4.269   3.318  1.00  0.00           H  
ATOM    211  HD2 LYS A  35       7.232   3.504   3.992  1.00  0.00           H  
ATOM    212  HD3 LYS A  35       6.590   5.123   3.838  1.00  0.00           H  
ATOM    213  HE2 LYS A  35       5.803   3.077   5.965  1.00  0.00           H  
ATOM    214  HE3 LYS A  35       6.889   4.446   6.183  1.00  0.00           H  
ATOM    215  HZ1 LYS A  35       5.000   5.919   5.622  1.00  0.00           H  
ATOM    216  HZ2 LYS A  35       3.990   4.622   5.551  1.00  0.00           H  
ATOM    217  HZ3 LYS A  35       4.716   5.029   6.963  1.00  0.00           H  
ATOM    218  N   THR A  36       7.399   0.129   3.726  1.00  0.00           N  
ATOM    219  CA  THR A  36       8.823  -0.191   3.943  1.00  0.00           C  
ATOM    220  C   THR A  36       9.593  -0.619   2.678  1.00  0.00           C  
ATOM    221  O   THR A  36      10.825  -0.546   2.674  1.00  0.00           O  
ATOM    222  CB  THR A  36       8.959  -1.282   5.019  1.00  0.00           C  
ATOM    223  OG1 THR A  36       8.186  -2.410   4.661  1.00  0.00           O  
ATOM    224  CG2 THR A  36       8.456  -0.802   6.385  1.00  0.00           C  
ATOM    225  H   THR A  36       6.728  -0.461   4.193  1.00  0.00           H  
ATOM    226  HA  THR A  36       9.317   0.705   4.318  1.00  0.00           H  
ATOM    227  HB  THR A  36      10.006  -1.568   5.113  1.00  0.00           H  
ATOM    228  HG1 THR A  36       8.381  -3.115   5.304  1.00  0.00           H  
ATOM    229 HG21 THR A  36       8.986   0.106   6.673  1.00  0.00           H  
ATOM    230 HG22 THR A  36       7.385  -0.598   6.352  1.00  0.00           H  
ATOM    231 HG23 THR A  36       8.647  -1.570   7.135  1.00  0.00           H  
ATOM    232  N   GLY A  37       8.912  -1.015   1.591  1.00  0.00           N  
ATOM    233  CA  GLY A  37       9.539  -1.291   0.286  1.00  0.00           C  
ATOM    234  C   GLY A  37       8.615  -1.468  -0.936  1.00  0.00           C  
ATOM    235  O   GLY A  37       9.128  -1.609  -2.049  1.00  0.00           O  
ATOM    236  H   GLY A  37       7.910  -1.127   1.686  1.00  0.00           H  
ATOM    237  HA2 GLY A  37      10.224  -0.474   0.055  1.00  0.00           H  
ATOM    238  HA3 GLY A  37      10.130  -2.202   0.381  1.00  0.00           H  
ATOM    239  N   HIS A  38       7.285  -1.483  -0.780  1.00  0.00           N  
ATOM    240  CA  HIS A  38       6.327  -1.690  -1.879  1.00  0.00           C  
ATOM    241  C   HIS A  38       6.232  -0.505  -2.863  1.00  0.00           C  
ATOM    242  O   HIS A  38       6.710   0.600  -2.592  1.00  0.00           O  
ATOM    243  CB  HIS A  38       4.941  -2.090  -1.321  1.00  0.00           C  
ATOM    244  CG  HIS A  38       4.035  -0.992  -0.795  1.00  0.00           C  
ATOM    245  ND1 HIS A  38       4.261   0.370  -0.778  1.00  0.00           N  
ATOM    246  CD2 HIS A  38       2.771  -1.183  -0.306  1.00  0.00           C  
ATOM    247  CE1 HIS A  38       3.161   0.976  -0.301  1.00  0.00           C  
ATOM    248  NE2 HIS A  38       2.217   0.067   0.008  1.00  0.00           N  
ATOM    249  H   HIS A  38       6.903  -1.389   0.153  1.00  0.00           H  
ATOM    250  HA  HIS A  38       6.686  -2.544  -2.456  1.00  0.00           H  
ATOM    251  HB2 HIS A  38       4.394  -2.593  -2.120  1.00  0.00           H  
ATOM    252  HB3 HIS A  38       5.082  -2.831  -0.534  1.00  0.00           H  
ATOM    253  HD1 HIS A  38       5.096   0.844  -1.111  1.00  0.00           H  
ATOM    254  HD2 HIS A  38       2.277  -2.141  -0.208  1.00  0.00           H  
ATOM    255  HE1 HIS A  38       3.045   2.048  -0.189  1.00  0.00           H  
ATOM    256  N   VAL A  39       5.523  -0.722  -3.975  1.00  0.00           N  
ATOM    257  CA  VAL A  39       5.270   0.246  -5.060  1.00  0.00           C  
ATOM    258  C   VAL A  39       3.771   0.222  -5.402  1.00  0.00           C  
ATOM    259  O   VAL A  39       3.088  -0.763  -5.120  1.00  0.00           O  
ATOM    260  CB  VAL A  39       6.154  -0.101  -6.288  1.00  0.00           C  
ATOM    261  CG1 VAL A  39       6.030   0.909  -7.439  1.00  0.00           C  
ATOM    262  CG2 VAL A  39       7.644  -0.158  -5.920  1.00  0.00           C  
ATOM    263  H   VAL A  39       5.100  -1.634  -4.083  1.00  0.00           H  
ATOM    264  HA  VAL A  39       5.524   1.252  -4.724  1.00  0.00           H  
ATOM    265  HB  VAL A  39       5.861  -1.082  -6.664  1.00  0.00           H  
ATOM    266 HG11 VAL A  39       6.234   1.919  -7.079  1.00  0.00           H  
ATOM    267 HG12 VAL A  39       6.746   0.665  -8.225  1.00  0.00           H  
ATOM    268 HG13 VAL A  39       5.040   0.868  -7.889  1.00  0.00           H  
ATOM    269 HG21 VAL A  39       7.960   0.792  -5.487  1.00  0.00           H  
ATOM    270 HG22 VAL A  39       7.833  -0.959  -5.207  1.00  0.00           H  
ATOM    271 HG23 VAL A  39       8.243  -0.363  -6.809  1.00  0.00           H  
ATOM    272  N   MET A  40       3.236   1.271  -6.037  1.00  0.00           N  
ATOM    273  CA  MET A  40       1.819   1.359  -6.449  1.00  0.00           C  
ATOM    274  C   MET A  40       1.352   0.241  -7.409  1.00  0.00           C  
ATOM    275  O   MET A  40       0.152   0.004  -7.538  1.00  0.00           O  
ATOM    276  CB  MET A  40       1.534   2.739  -7.065  1.00  0.00           C  
ATOM    277  CG  MET A  40       1.720   3.878  -6.051  1.00  0.00           C  
ATOM    278  SD  MET A  40       1.190   5.516  -6.628  1.00  0.00           S  
ATOM    279  CE  MET A  40       2.398   5.824  -7.947  1.00  0.00           C  
ATOM    280  H   MET A  40       3.836   2.060  -6.236  1.00  0.00           H  
ATOM    281  HA  MET A  40       1.205   1.267  -5.552  1.00  0.00           H  
ATOM    282  HB2 MET A  40       2.190   2.896  -7.922  1.00  0.00           H  
ATOM    283  HB3 MET A  40       0.500   2.763  -7.413  1.00  0.00           H  
ATOM    284  HG2 MET A  40       1.140   3.637  -5.160  1.00  0.00           H  
ATOM    285  HG3 MET A  40       2.770   3.936  -5.761  1.00  0.00           H  
ATOM    286  HE1 MET A  40       3.410   5.755  -7.546  1.00  0.00           H  
ATOM    287  HE2 MET A  40       2.273   5.096  -8.747  1.00  0.00           H  
ATOM    288  HE3 MET A  40       2.244   6.825  -8.354  1.00  0.00           H  
ATOM    289  N   ALA A  41       2.278  -0.486  -8.046  1.00  0.00           N  
ATOM    290  CA  ALA A  41       2.008  -1.705  -8.821  1.00  0.00           C  
ATOM    291  C   ALA A  41       1.763  -2.971  -7.958  1.00  0.00           C  
ATOM    292  O   ALA A  41       1.404  -4.023  -8.497  1.00  0.00           O  
ATOM    293  CB  ALA A  41       3.195  -1.914  -9.771  1.00  0.00           C  
ATOM    294  H   ALA A  41       3.242  -0.206  -7.945  1.00  0.00           H  
ATOM    295  HA  ALA A  41       1.113  -1.545  -9.424  1.00  0.00           H  
ATOM    296  HB1 ALA A  41       3.334  -1.030 -10.395  1.00  0.00           H  
ATOM    297  HB2 ALA A  41       4.107  -2.100  -9.200  1.00  0.00           H  
ATOM    298  HB3 ALA A  41       3.003  -2.770 -10.420  1.00  0.00           H  
ATOM    299  N   LYS A  42       1.961  -2.888  -6.633  1.00  0.00           N  
ATOM    300  CA  LYS A  42       1.975  -4.015  -5.676  1.00  0.00           C  
ATOM    301  C   LYS A  42       1.104  -3.762  -4.433  1.00  0.00           C  
ATOM    302  O   LYS A  42       0.443  -4.678  -3.943  1.00  0.00           O  
ATOM    303  CB  LYS A  42       3.450  -4.272  -5.300  1.00  0.00           C  
ATOM    304  CG  LYS A  42       3.745  -5.650  -4.691  1.00  0.00           C  
ATOM    305  CD  LYS A  42       3.568  -6.788  -5.710  1.00  0.00           C  
ATOM    306  CE  LYS A  42       4.051  -8.118  -5.120  1.00  0.00           C  
ATOM    307  NZ  LYS A  42       3.549  -9.271  -5.907  1.00  0.00           N  
ATOM    308  H   LYS A  42       2.275  -1.988  -6.285  1.00  0.00           H  
ATOM    309  HA  LYS A  42       1.565  -4.899  -6.166  1.00  0.00           H  
ATOM    310  HB2 LYS A  42       4.073  -4.165  -6.191  1.00  0.00           H  
ATOM    311  HB3 LYS A  42       3.771  -3.507  -4.591  1.00  0.00           H  
ATOM    312  HG2 LYS A  42       4.779  -5.653  -4.342  1.00  0.00           H  
ATOM    313  HG3 LYS A  42       3.093  -5.817  -3.834  1.00  0.00           H  
ATOM    314  HD2 LYS A  42       2.514  -6.868  -5.975  1.00  0.00           H  
ATOM    315  HD3 LYS A  42       4.140  -6.570  -6.613  1.00  0.00           H  
ATOM    316  HE2 LYS A  42       5.144  -8.119  -5.086  1.00  0.00           H  
ATOM    317  HE3 LYS A  42       3.681  -8.198  -4.094  1.00  0.00           H  
ATOM    318  HZ1 LYS A  42       3.832  -9.216  -6.874  1.00  0.00           H  
ATOM    319  HZ2 LYS A  42       3.880 -10.146  -5.528  1.00  0.00           H  
ATOM    320  HZ3 LYS A  42       2.528  -9.294  -5.872  1.00  0.00           H  
ATOM    321  N   CYS A  43       1.022  -2.503  -3.995  1.00  0.00           N  
ATOM    322  CA  CYS A  43       0.096  -1.977  -2.987  1.00  0.00           C  
ATOM    323  C   CYS A  43      -1.393  -2.420  -3.154  1.00  0.00           C  
ATOM    324  O   CYS A  43      -2.026  -2.750  -2.142  1.00  0.00           O  
ATOM    325  CB  CYS A  43       0.311  -0.450  -2.997  1.00  0.00           C  
ATOM    326  SG  CYS A  43      -0.687   0.403  -1.754  1.00  0.00           S  
ATOM    327  H   CYS A  43       1.648  -1.834  -4.424  1.00  0.00           H  
ATOM    328  HA  CYS A  43       0.427  -2.347  -2.016  1.00  0.00           H  
ATOM    329  HB2 CYS A  43       1.367  -0.240  -2.809  1.00  0.00           H  
ATOM    330  HB3 CYS A  43       0.065  -0.047  -3.979  1.00  0.00           H  
ATOM    331  N   PRO A  44      -1.973  -2.515  -4.376  1.00  0.00           N  
ATOM    332  CA  PRO A  44      -3.333  -3.025  -4.601  1.00  0.00           C  
ATOM    333  C   PRO A  44      -3.645  -4.421  -4.032  1.00  0.00           C  
ATOM    334  O   PRO A  44      -4.801  -4.702  -3.715  1.00  0.00           O  
ATOM    335  CB  PRO A  44      -3.539  -3.010  -6.118  1.00  0.00           C  
ATOM    336  CG  PRO A  44      -2.652  -1.857  -6.570  1.00  0.00           C  
ATOM    337  CD  PRO A  44      -1.457  -1.986  -5.632  1.00  0.00           C  
ATOM    338  HA  PRO A  44      -4.031  -2.312  -4.161  1.00  0.00           H  
ATOM    339  HB2 PRO A  44      -3.176  -3.940  -6.559  1.00  0.00           H  
ATOM    340  HB3 PRO A  44      -4.584  -2.843  -6.383  1.00  0.00           H  
ATOM    341  HG2 PRO A  44      -2.359  -1.953  -7.616  1.00  0.00           H  
ATOM    342  HG3 PRO A  44      -3.159  -0.907  -6.394  1.00  0.00           H  
ATOM    343  HD2 PRO A  44      -0.747  -2.689  -6.065  1.00  0.00           H  
ATOM    344  HD3 PRO A  44      -0.994  -1.011  -5.495  1.00  0.00           H  
ATOM    345  N   GLU A  45      -2.649  -5.301  -3.869  1.00  0.00           N  
ATOM    346  CA  GLU A  45      -2.854  -6.678  -3.372  1.00  0.00           C  
ATOM    347  C   GLU A  45      -3.346  -6.742  -1.912  1.00  0.00           C  
ATOM    348  O   GLU A  45      -3.959  -7.733  -1.507  1.00  0.00           O  
ATOM    349  CB  GLU A  45      -1.540  -7.466  -3.428  1.00  0.00           C  
ATOM    350  CG  GLU A  45      -0.919  -7.631  -4.820  1.00  0.00           C  
ATOM    351  CD  GLU A  45       0.437  -8.359  -4.733  1.00  0.00           C  
ATOM    352  OE1 GLU A  45       1.208  -8.130  -3.769  1.00  0.00           O  
ATOM    353  OE2 GLU A  45       0.766  -9.148  -5.652  1.00  0.00           O  
ATOM    354  H   GLU A  45      -1.707  -5.022  -4.121  1.00  0.00           H  
ATOM    355  HA  GLU A  45      -3.594  -7.181  -3.996  1.00  0.00           H  
ATOM    356  HB2 GLU A  45      -0.832  -6.957  -2.782  1.00  0.00           H  
ATOM    357  HB3 GLU A  45      -1.710  -8.462  -3.018  1.00  0.00           H  
ATOM    358  HG2 GLU A  45      -1.612  -8.200  -5.445  1.00  0.00           H  
ATOM    359  HG3 GLU A  45      -0.771  -6.654  -5.282  1.00  0.00           H  
ATOM    360  N   ARG A  46      -3.064  -5.701  -1.113  1.00  0.00           N  
ATOM    361  CA  ARG A  46      -3.210  -5.704   0.358  1.00  0.00           C  
ATOM    362  C   ARG A  46      -4.408  -4.882   0.850  1.00  0.00           C  
ATOM    363  O   ARG A  46      -4.614  -4.730   2.054  1.00  0.00           O  
ATOM    364  CB  ARG A  46      -1.899  -5.223   1.017  1.00  0.00           C  
ATOM    365  CG  ARG A  46      -0.633  -5.958   0.538  1.00  0.00           C  
ATOM    366  CD  ARG A  46       0.123  -5.196  -0.567  1.00  0.00           C  
ATOM    367  NE  ARG A  46       1.071  -6.068  -1.284  1.00  0.00           N  
ATOM    368  CZ  ARG A  46       2.182  -6.615  -0.835  1.00  0.00           C  
ATOM    369  NH1 ARG A  46       2.720  -6.296   0.307  1.00  0.00           N  
ATOM    370  NH2 ARG A  46       2.761  -7.523  -1.561  1.00  0.00           N  
ATOM    371  H   ARG A  46      -2.601  -4.905  -1.540  1.00  0.00           H  
ATOM    372  HA  ARG A  46      -3.392  -6.725   0.697  1.00  0.00           H  
ATOM    373  HB2 ARG A  46      -1.786  -4.154   0.848  1.00  0.00           H  
ATOM    374  HB3 ARG A  46      -1.986  -5.377   2.095  1.00  0.00           H  
ATOM    375  HG2 ARG A  46       0.037  -6.087   1.387  1.00  0.00           H  
ATOM    376  HG3 ARG A  46      -0.907  -6.953   0.181  1.00  0.00           H  
ATOM    377  HD2 ARG A  46      -0.591  -4.812  -1.293  1.00  0.00           H  
ATOM    378  HD3 ARG A  46       0.642  -4.339  -0.138  1.00  0.00           H  
ATOM    379  HE  ARG A  46       0.820  -6.327  -2.229  1.00  0.00           H  
ATOM    380 HH11 ARG A  46       2.291  -5.569   0.873  1.00  0.00           H  
ATOM    381 HH12 ARG A  46       3.563  -6.743   0.619  1.00  0.00           H  
ATOM    382 HH21 ARG A  46       2.275  -7.832  -2.407  1.00  0.00           H  
ATOM    383 HH22 ARG A  46       3.584  -7.998  -1.236  1.00  0.00           H  
ATOM    384  N   GLN A  47      -5.210  -4.352  -0.077  1.00  0.00           N  
ATOM    385  CA  GLN A  47      -6.279  -3.385   0.195  1.00  0.00           C  
ATOM    386  C   GLN A  47      -7.524  -3.950   0.906  1.00  0.00           C  
ATOM    387  O   GLN A  47      -8.439  -3.183   1.213  1.00  0.00           O  
ATOM    388  CB  GLN A  47      -6.649  -2.648  -1.109  1.00  0.00           C  
ATOM    389  CG  GLN A  47      -5.475  -1.829  -1.674  1.00  0.00           C  
ATOM    390  CD  GLN A  47      -4.896  -0.841  -0.664  1.00  0.00           C  
ATOM    391  OE1 GLN A  47      -5.613  -0.128   0.031  1.00  0.00           O  
ATOM    392  NE2 GLN A  47      -3.596  -0.806  -0.488  1.00  0.00           N  
ATOM    393  H   GLN A  47      -5.000  -4.568  -1.042  1.00  0.00           H  
ATOM    394  HA  GLN A  47      -5.870  -2.657   0.895  1.00  0.00           H  
ATOM    395  HB2 GLN A  47      -6.973  -3.373  -1.857  1.00  0.00           H  
ATOM    396  HB3 GLN A  47      -7.479  -1.966  -0.920  1.00  0.00           H  
ATOM    397  HG2 GLN A  47      -4.691  -2.513  -1.990  1.00  0.00           H  
ATOM    398  HG3 GLN A  47      -5.808  -1.276  -2.552  1.00  0.00           H  
ATOM    399 HE21 GLN A  47      -2.980  -1.406  -1.030  1.00  0.00           H  
ATOM    400 HE22 GLN A  47      -3.217  -0.159   0.181  1.00  0.00           H  
ATOM    401  N   ALA A  48      -7.554  -5.244   1.241  1.00  0.00           N  
ATOM    402  CA  ALA A  48      -8.568  -5.840   2.116  1.00  0.00           C  
ATOM    403  C   ALA A  48      -8.638  -5.206   3.528  1.00  0.00           C  
ATOM    404  O   ALA A  48      -9.690  -5.274   4.172  1.00  0.00           O  
ATOM    405  CB  ALA A  48      -8.297  -7.348   2.194  1.00  0.00           C  
ATOM    406  H   ALA A  48      -6.790  -5.830   0.940  1.00  0.00           H  
ATOM    407  HA  ALA A  48      -9.545  -5.697   1.651  1.00  0.00           H  
ATOM    408  HB1 ALA A  48      -9.070  -7.830   2.794  1.00  0.00           H  
ATOM    409  HB2 ALA A  48      -8.311  -7.781   1.192  1.00  0.00           H  
ATOM    410  HB3 ALA A  48      -7.324  -7.533   2.653  1.00  0.00           H  
ATOM    411  N   GLY A  49      -7.565  -4.548   4.000  1.00  0.00           N  
ATOM    412  CA  GLY A  49      -7.477  -3.892   5.320  1.00  0.00           C  
ATOM    413  C   GLY A  49      -6.605  -2.644   5.336  1.00  0.00           C  
ATOM    414  O   GLY A  49      -6.585  -1.898   4.336  1.00  0.00           O  
ATOM    415  OXT GLY A  49      -5.991  -2.365   6.388  1.00  0.00           O  
ATOM    416  H   GLY A  49      -6.743  -4.515   3.411  1.00  0.00           H  
ATOM    417  HA2 GLY A  49      -8.467  -3.601   5.668  1.00  0.00           H  
ATOM    418  HA3 GLY A  49      -7.063  -4.597   6.040  1.00  0.00           H  
TER     419      GLY A  49                                                      
HETATM  420 ZN    ZN A1050       0.173   0.217   0.245  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ARG A  23      -3.561  -1.318  -0.581  1.00  0.00           N  
ATOM      2  CA  ARG A  23      -4.517  -1.091   0.540  1.00  0.00           C  
ATOM      3  C   ARG A  23      -4.943   0.373   0.552  1.00  0.00           C  
ATOM      4  O   ARG A  23      -4.154   1.222   0.145  1.00  0.00           O  
ATOM      5  CB  ARG A  23      -3.883  -1.497   1.886  1.00  0.00           C  
ATOM      6  CG  ARG A  23      -4.888  -1.719   3.035  1.00  0.00           C  
ATOM      7  CD  ARG A  23      -4.199  -2.192   4.325  1.00  0.00           C  
ATOM      8  NE  ARG A  23      -3.433  -3.432   4.115  1.00  0.00           N  
ATOM      9  CZ  ARG A  23      -3.050  -4.320   5.004  1.00  0.00           C  
ATOM     10  NH1 ARG A  23      -3.255  -4.235   6.281  1.00  0.00           N  
ATOM     11  NH2 ARG A  23      -2.419  -5.372   4.606  1.00  0.00           N  
ATOM     12  H1  ARG A  23      -2.766  -0.695  -0.500  1.00  0.00           H  
ATOM     13  H2  ARG A  23      -3.207  -2.264  -0.593  1.00  0.00           H  
ATOM     14  H3  ARG A  23      -3.995  -1.135  -1.473  1.00  0.00           H  
ATOM     15  HA  ARG A  23      -5.402  -1.702   0.374  1.00  0.00           H  
ATOM     16  HB2 ARG A  23      -3.343  -2.429   1.726  1.00  0.00           H  
ATOM     17  HB3 ARG A  23      -3.162  -0.735   2.191  1.00  0.00           H  
ATOM     18  HG2 ARG A  23      -5.410  -0.786   3.253  1.00  0.00           H  
ATOM     19  HG3 ARG A  23      -5.625  -2.465   2.736  1.00  0.00           H  
ATOM     20  HD2 ARG A  23      -3.525  -1.408   4.671  1.00  0.00           H  
ATOM     21  HD3 ARG A  23      -4.963  -2.354   5.087  1.00  0.00           H  
ATOM     22  HE  ARG A  23      -3.183  -3.673   3.163  1.00  0.00           H  
ATOM     23 HH11 ARG A  23      -3.717  -3.425   6.679  1.00  0.00           H  
ATOM     24 HH12 ARG A  23      -2.967  -5.027   6.851  1.00  0.00           H  
ATOM     25 HH21 ARG A  23      -2.293  -5.536   3.617  1.00  0.00           H  
ATOM     26 HH22 ARG A  23      -2.172  -6.060   5.311  1.00  0.00           H  
ATOM     27  N   ALA A  24      -6.154   0.693   1.018  1.00  0.00           N  
ATOM     28  CA  ALA A  24      -6.580   2.076   1.273  1.00  0.00           C  
ATOM     29  C   ALA A  24      -5.609   2.784   2.256  1.00  0.00           C  
ATOM     30  O   ALA A  24      -5.561   2.392   3.427  1.00  0.00           O  
ATOM     31  CB  ALA A  24      -8.019   2.048   1.812  1.00  0.00           C  
ATOM     32  H   ALA A  24      -6.784  -0.047   1.296  1.00  0.00           H  
ATOM     33  HA  ALA A  24      -6.604   2.615   0.326  1.00  0.00           H  
ATOM     34  HB1 ALA A  24      -8.065   1.486   2.746  1.00  0.00           H  
ATOM     35  HB2 ALA A  24      -8.679   1.581   1.081  1.00  0.00           H  
ATOM     36  HB3 ALA A  24      -8.364   3.067   1.993  1.00  0.00           H  
ATOM     37  N   PRO A  25      -4.815   3.794   1.833  1.00  0.00           N  
ATOM     38  CA  PRO A  25      -3.812   4.426   2.700  1.00  0.00           C  
ATOM     39  C   PRO A  25      -4.405   5.049   3.973  1.00  0.00           C  
ATOM     40  O   PRO A  25      -3.799   4.973   5.043  1.00  0.00           O  
ATOM     41  CB  PRO A  25      -3.118   5.487   1.835  1.00  0.00           C  
ATOM     42  CG  PRO A  25      -3.344   4.995   0.409  1.00  0.00           C  
ATOM     43  CD  PRO A  25      -4.723   4.347   0.486  1.00  0.00           C  
ATOM     44  HA  PRO A  25      -3.078   3.671   2.986  1.00  0.00           H  
ATOM     45  HB2 PRO A  25      -3.603   6.457   1.958  1.00  0.00           H  
ATOM     46  HB3 PRO A  25      -2.055   5.563   2.069  1.00  0.00           H  
ATOM     47  HG2 PRO A  25      -3.319   5.812  -0.314  1.00  0.00           H  
ATOM     48  HG3 PRO A  25      -2.599   4.237   0.159  1.00  0.00           H  
ATOM     49  HD2 PRO A  25      -5.495   5.106   0.353  1.00  0.00           H  
ATOM     50  HD3 PRO A  25      -4.811   3.588  -0.290  1.00  0.00           H  
ATOM     51  N   ARG A  26      -5.620   5.609   3.877  1.00  0.00           N  
ATOM     52  CA  ARG A  26      -6.322   6.359   4.940  1.00  0.00           C  
ATOM     53  C   ARG A  26      -6.677   5.574   6.218  1.00  0.00           C  
ATOM     54  O   ARG A  26      -7.237   6.164   7.144  1.00  0.00           O  
ATOM     55  CB  ARG A  26      -7.556   7.060   4.332  1.00  0.00           C  
ATOM     56  CG  ARG A  26      -8.738   6.116   4.010  1.00  0.00           C  
ATOM     57  CD  ARG A  26     -10.047   6.545   4.691  1.00  0.00           C  
ATOM     58  NE  ARG A  26      -9.920   6.574   6.163  1.00  0.00           N  
ATOM     59  CZ  ARG A  26     -10.852   6.873   7.047  1.00  0.00           C  
ATOM     60  NH1 ARG A  26     -12.079   7.146   6.702  1.00  0.00           N  
ATOM     61  NH2 ARG A  26     -10.549   6.908   8.312  1.00  0.00           N  
ATOM     62  H   ARG A  26      -6.042   5.605   2.957  1.00  0.00           H  
ATOM     63  HA  ARG A  26      -5.642   7.144   5.275  1.00  0.00           H  
ATOM     64  HB2 ARG A  26      -7.880   7.843   5.020  1.00  0.00           H  
ATOM     65  HB3 ARG A  26      -7.256   7.571   3.415  1.00  0.00           H  
ATOM     66  HG2 ARG A  26      -8.897   6.115   2.930  1.00  0.00           H  
ATOM     67  HG3 ARG A  26      -8.507   5.093   4.303  1.00  0.00           H  
ATOM     68  HD2 ARG A  26     -10.323   7.538   4.328  1.00  0.00           H  
ATOM     69  HD3 ARG A  26     -10.830   5.839   4.406  1.00  0.00           H  
ATOM     70  HE  ARG A  26      -9.000   6.409   6.551  1.00  0.00           H  
ATOM     71 HH11 ARG A  26     -12.329   7.126   5.728  1.00  0.00           H  
ATOM     72 HH12 ARG A  26     -12.769   7.377   7.397  1.00  0.00           H  
ATOM     73 HH21 ARG A  26      -9.604   6.719   8.606  1.00  0.00           H  
ATOM     74 HH22 ARG A  26     -11.248   7.142   8.997  1.00  0.00           H  
ATOM     75  N   ARG A  27      -6.392   4.267   6.276  1.00  0.00           N  
ATOM     76  CA  ARG A  27      -6.596   3.397   7.459  1.00  0.00           C  
ATOM     77  C   ARG A  27      -5.341   2.632   7.895  1.00  0.00           C  
ATOM     78  O   ARG A  27      -5.429   1.792   8.790  1.00  0.00           O  
ATOM     79  CB  ARG A  27      -7.837   2.498   7.247  1.00  0.00           C  
ATOM     80  CG  ARG A  27      -7.717   1.400   6.168  1.00  0.00           C  
ATOM     81  CD  ARG A  27      -7.136   0.051   6.630  1.00  0.00           C  
ATOM     82  NE  ARG A  27      -8.064  -0.690   7.510  1.00  0.00           N  
ATOM     83  CZ  ARG A  27      -7.970  -0.906   8.813  1.00  0.00           C  
ATOM     84  NH1 ARG A  27      -7.039  -0.381   9.558  1.00  0.00           N  
ATOM     85  NH2 ARG A  27      -8.840  -1.667   9.410  1.00  0.00           N  
ATOM     86  H   ARG A  27      -6.013   3.852   5.434  1.00  0.00           H  
ATOM     87  HA  ARG A  27      -6.823   4.037   8.315  1.00  0.00           H  
ATOM     88  HB2 ARG A  27      -8.119   2.040   8.195  1.00  0.00           H  
ATOM     89  HB3 ARG A  27      -8.665   3.148   6.962  1.00  0.00           H  
ATOM     90  HG2 ARG A  27      -8.714   1.208   5.767  1.00  0.00           H  
ATOM     91  HG3 ARG A  27      -7.113   1.776   5.346  1.00  0.00           H  
ATOM     92  HD2 ARG A  27      -6.964  -0.557   5.740  1.00  0.00           H  
ATOM     93  HD3 ARG A  27      -6.166   0.186   7.103  1.00  0.00           H  
ATOM     94  HE  ARG A  27      -8.845  -1.136   7.054  1.00  0.00           H  
ATOM     95 HH11 ARG A  27      -6.389   0.283   9.156  1.00  0.00           H  
ATOM     96 HH12 ARG A  27      -7.012  -0.564  10.545  1.00  0.00           H  
ATOM     97 HH21 ARG A  27      -9.583  -2.100   8.885  1.00  0.00           H  
ATOM     98 HH22 ARG A  27      -8.776  -1.832  10.400  1.00  0.00           H  
ATOM     99  N   GLN A  28      -4.186   2.884   7.270  1.00  0.00           N  
ATOM    100  CA  GLN A  28      -2.951   2.120   7.516  1.00  0.00           C  
ATOM    101  C   GLN A  28      -1.648   2.936   7.391  1.00  0.00           C  
ATOM    102  O   GLN A  28      -0.597   2.473   7.837  1.00  0.00           O  
ATOM    103  CB  GLN A  28      -2.918   0.935   6.524  1.00  0.00           C  
ATOM    104  CG  GLN A  28      -2.186  -0.299   7.076  1.00  0.00           C  
ATOM    105  CD  GLN A  28      -3.065  -1.109   8.028  1.00  0.00           C  
ATOM    106  OE1 GLN A  28      -3.971  -1.817   7.611  1.00  0.00           O  
ATOM    107  NE2 GLN A  28      -2.825  -1.063   9.319  1.00  0.00           N  
ATOM    108  H   GLN A  28      -4.188   3.592   6.548  1.00  0.00           H  
ATOM    109  HA  GLN A  28      -2.980   1.732   8.535  1.00  0.00           H  
ATOM    110  HB2 GLN A  28      -3.933   0.636   6.259  1.00  0.00           H  
ATOM    111  HB3 GLN A  28      -2.431   1.256   5.602  1.00  0.00           H  
ATOM    112  HG2 GLN A  28      -1.913  -0.947   6.242  1.00  0.00           H  
ATOM    113  HG3 GLN A  28      -1.264  -0.004   7.576  1.00  0.00           H  
ATOM    114 HE21 GLN A  28      -2.079  -0.495   9.693  1.00  0.00           H  
ATOM    115 HE22 GLN A  28      -3.412  -1.612   9.930  1.00  0.00           H  
ATOM    116  N   GLY A  29      -1.671   4.106   6.737  1.00  0.00           N  
ATOM    117  CA  GLY A  29      -0.464   4.815   6.281  1.00  0.00           C  
ATOM    118  C   GLY A  29       0.484   3.932   5.453  1.00  0.00           C  
ATOM    119  O   GLY A  29       1.700   4.115   5.523  1.00  0.00           O  
ATOM    120  H   GLY A  29      -2.558   4.457   6.395  1.00  0.00           H  
ATOM    121  HA2 GLY A  29      -0.766   5.659   5.659  1.00  0.00           H  
ATOM    122  HA3 GLY A  29       0.079   5.196   7.145  1.00  0.00           H  
ATOM    123  N   CYS A  30      -0.073   2.926   4.764  1.00  0.00           N  
ATOM    124  CA  CYS A  30       0.566   1.746   4.167  1.00  0.00           C  
ATOM    125  C   CYS A  30       1.642   1.007   5.009  1.00  0.00           C  
ATOM    126  O   CYS A  30       2.343   0.148   4.471  1.00  0.00           O  
ATOM    127  CB  CYS A  30       1.025   2.092   2.738  1.00  0.00           C  
ATOM    128  SG  CYS A  30      -0.374   1.976   1.588  1.00  0.00           S  
ATOM    129  H   CYS A  30      -1.080   2.947   4.700  1.00  0.00           H  
ATOM    130  HA  CYS A  30      -0.235   1.014   4.071  1.00  0.00           H  
ATOM    131  HB2 CYS A  30       1.457   3.095   2.719  1.00  0.00           H  
ATOM    132  HB3 CYS A  30       1.796   1.387   2.423  1.00  0.00           H  
ATOM    133  N   TRP A  31       1.774   1.258   6.316  1.00  0.00           N  
ATOM    134  CA  TRP A  31       2.851   0.681   7.144  1.00  0.00           C  
ATOM    135  C   TRP A  31       2.807  -0.855   7.274  1.00  0.00           C  
ATOM    136  O   TRP A  31       3.852  -1.497   7.399  1.00  0.00           O  
ATOM    137  CB  TRP A  31       2.873   1.359   8.525  1.00  0.00           C  
ATOM    138  CG  TRP A  31       4.172   2.028   8.853  1.00  0.00           C  
ATOM    139  CD1 TRP A  31       5.373   1.410   8.931  1.00  0.00           C  
ATOM    140  CD2 TRP A  31       4.433   3.442   9.120  1.00  0.00           C  
ATOM    141  NE1 TRP A  31       6.357   2.339   9.212  1.00  0.00           N  
ATOM    142  CE2 TRP A  31       5.836   3.609   9.328  1.00  0.00           C  
ATOM    143  CE3 TRP A  31       3.630   4.602   9.203  1.00  0.00           C  
ATOM    144  CZ2 TRP A  31       6.413   4.860   9.590  1.00  0.00           C  
ATOM    145  CZ3 TRP A  31       4.199   5.864   9.473  1.00  0.00           C  
ATOM    146  CH2 TRP A  31       5.587   5.996   9.661  1.00  0.00           C  
ATOM    147  H   TRP A  31       1.160   1.945   6.738  1.00  0.00           H  
ATOM    148  HA  TRP A  31       3.795   0.912   6.646  1.00  0.00           H  
ATOM    149  HB2 TRP A  31       2.085   2.111   8.582  1.00  0.00           H  
ATOM    150  HB3 TRP A  31       2.659   0.622   9.302  1.00  0.00           H  
ATOM    151  HD1 TRP A  31       5.536   0.346   8.781  1.00  0.00           H  
ATOM    152  HE1 TRP A  31       7.337   2.097   9.318  1.00  0.00           H  
ATOM    153  HE3 TRP A  31       2.559   4.512   9.070  1.00  0.00           H  
ATOM    154  HZ2 TRP A  31       7.480   4.945   9.743  1.00  0.00           H  
ATOM    155  HZ3 TRP A  31       3.565   6.739   9.549  1.00  0.00           H  
ATOM    156  HH2 TRP A  31       6.017   6.967   9.873  1.00  0.00           H  
ATOM    157  N   LYS A  32       1.605  -1.444   7.185  1.00  0.00           N  
ATOM    158  CA  LYS A  32       1.347  -2.902   7.154  1.00  0.00           C  
ATOM    159  C   LYS A  32       1.014  -3.410   5.739  1.00  0.00           C  
ATOM    160  O   LYS A  32       1.252  -4.581   5.438  1.00  0.00           O  
ATOM    161  CB  LYS A  32       0.226  -3.192   8.173  1.00  0.00           C  
ATOM    162  CG  LYS A  32      -0.269  -4.642   8.303  1.00  0.00           C  
ATOM    163  CD  LYS A  32       0.597  -5.606   9.136  1.00  0.00           C  
ATOM    164  CE  LYS A  32       1.924  -6.072   8.522  1.00  0.00           C  
ATOM    165  NZ  LYS A  32       1.742  -6.734   7.204  1.00  0.00           N  
ATOM    166  H   LYS A  32       0.814  -0.817   7.161  1.00  0.00           H  
ATOM    167  HA  LYS A  32       2.247  -3.428   7.468  1.00  0.00           H  
ATOM    168  HB2 LYS A  32       0.543  -2.843   9.158  1.00  0.00           H  
ATOM    169  HB3 LYS A  32      -0.638  -2.595   7.885  1.00  0.00           H  
ATOM    170  HG2 LYS A  32      -1.239  -4.594   8.799  1.00  0.00           H  
ATOM    171  HG3 LYS A  32      -0.447  -5.059   7.316  1.00  0.00           H  
ATOM    172  HD2 LYS A  32       0.807  -5.141  10.100  1.00  0.00           H  
ATOM    173  HD3 LYS A  32      -0.004  -6.495   9.336  1.00  0.00           H  
ATOM    174  HE2 LYS A  32       2.604  -5.222   8.428  1.00  0.00           H  
ATOM    175  HE3 LYS A  32       2.381  -6.779   9.220  1.00  0.00           H  
ATOM    176  HZ1 LYS A  32       0.942  -7.368   7.193  1.00  0.00           H  
ATOM    177  HZ2 LYS A  32       1.558  -6.044   6.483  1.00  0.00           H  
ATOM    178  HZ3 LYS A  32       2.564  -7.255   6.933  1.00  0.00           H  
ATOM    179  N   CYS A  33       0.526  -2.534   4.858  1.00  0.00           N  
ATOM    180  CA  CYS A  33       0.375  -2.790   3.425  1.00  0.00           C  
ATOM    181  C   CYS A  33       1.735  -3.156   2.795  1.00  0.00           C  
ATOM    182  O   CYS A  33       1.882  -4.224   2.200  1.00  0.00           O  
ATOM    183  CB  CYS A  33      -0.238  -1.522   2.819  1.00  0.00           C  
ATOM    184  SG  CYS A  33      -0.579  -1.738   1.063  1.00  0.00           S  
ATOM    185  H   CYS A  33       0.375  -1.593   5.176  1.00  0.00           H  
ATOM    186  HA  CYS A  33      -0.317  -3.621   3.278  1.00  0.00           H  
ATOM    187  HB2 CYS A  33      -1.166  -1.281   3.343  1.00  0.00           H  
ATOM    188  HB3 CYS A  33       0.463  -0.697   2.940  1.00  0.00           H  
ATOM    189  N   GLY A  34       2.755  -2.324   3.024  1.00  0.00           N  
ATOM    190  CA  GLY A  34       4.143  -2.619   2.654  1.00  0.00           C  
ATOM    191  C   GLY A  34       5.046  -1.409   2.399  1.00  0.00           C  
ATOM    192  O   GLY A  34       6.036  -1.565   1.691  1.00  0.00           O  
ATOM    193  H   GLY A  34       2.555  -1.478   3.545  1.00  0.00           H  
ATOM    194  HA2 GLY A  34       4.594  -3.199   3.460  1.00  0.00           H  
ATOM    195  HA3 GLY A  34       4.157  -3.232   1.753  1.00  0.00           H  
ATOM    196  N   LYS A  35       4.741  -0.208   2.919  1.00  0.00           N  
ATOM    197  CA  LYS A  35       5.480   1.054   2.658  1.00  0.00           C  
ATOM    198  C   LYS A  35       7.004   0.975   2.850  1.00  0.00           C  
ATOM    199  O   LYS A  35       7.747   1.731   2.225  1.00  0.00           O  
ATOM    200  CB  LYS A  35       4.861   2.169   3.518  1.00  0.00           C  
ATOM    201  CG  LYS A  35       5.375   3.575   3.155  1.00  0.00           C  
ATOM    202  CD  LYS A  35       4.629   4.681   3.909  1.00  0.00           C  
ATOM    203  CE  LYS A  35       4.921   4.639   5.416  1.00  0.00           C  
ATOM    204  NZ  LYS A  35       4.062   5.598   6.150  1.00  0.00           N  
ATOM    205  H   LYS A  35       3.906  -0.147   3.490  1.00  0.00           H  
ATOM    206  HA  LYS A  35       5.327   1.317   1.611  1.00  0.00           H  
ATOM    207  HB2 LYS A  35       3.783   2.164   3.368  1.00  0.00           H  
ATOM    208  HB3 LYS A  35       5.062   1.959   4.569  1.00  0.00           H  
ATOM    209  HG2 LYS A  35       6.437   3.657   3.382  1.00  0.00           H  
ATOM    210  HG3 LYS A  35       5.234   3.734   2.084  1.00  0.00           H  
ATOM    211  HD2 LYS A  35       4.945   5.648   3.512  1.00  0.00           H  
ATOM    212  HD3 LYS A  35       3.559   4.573   3.727  1.00  0.00           H  
ATOM    213  HE2 LYS A  35       4.732   3.630   5.790  1.00  0.00           H  
ATOM    214  HE3 LYS A  35       5.977   4.870   5.580  1.00  0.00           H  
ATOM    215  HZ1 LYS A  35       4.181   6.542   5.808  1.00  0.00           H  
ATOM    216  HZ2 LYS A  35       3.087   5.332   6.036  1.00  0.00           H  
ATOM    217  HZ3 LYS A  35       4.274   5.590   7.140  1.00  0.00           H  
ATOM    218  N   THR A  36       7.477   0.024   3.654  1.00  0.00           N  
ATOM    219  CA  THR A  36       8.895  -0.348   3.815  1.00  0.00           C  
ATOM    220  C   THR A  36       9.607  -0.762   2.511  1.00  0.00           C  
ATOM    221  O   THR A  36      10.840  -0.724   2.465  1.00  0.00           O  
ATOM    222  CB  THR A  36       9.029  -1.481   4.846  1.00  0.00           C  
ATOM    223  OG1 THR A  36       8.204  -2.569   4.476  1.00  0.00           O  
ATOM    224  CG2 THR A  36       8.594  -1.037   6.245  1.00  0.00           C  
ATOM    225  H   THR A  36       6.801  -0.576   4.103  1.00  0.00           H  
ATOM    226  HA  THR A  36       9.432   0.517   4.202  1.00  0.00           H  
ATOM    227  HB  THR A  36      10.069  -1.807   4.891  1.00  0.00           H  
ATOM    228  HG1 THR A  36       8.402  -3.307   5.081  1.00  0.00           H  
ATOM    229 HG21 THR A  36       9.168  -0.161   6.548  1.00  0.00           H  
ATOM    230 HG22 THR A  36       7.531  -0.791   6.259  1.00  0.00           H  
ATOM    231 HG23 THR A  36       8.782  -1.840   6.958  1.00  0.00           H  
ATOM    232  N   GLY A  37       8.877  -1.110   1.440  1.00  0.00           N  
ATOM    233  CA  GLY A  37       9.455  -1.398   0.116  1.00  0.00           C  
ATOM    234  C   GLY A  37       8.487  -1.556  -1.075  1.00  0.00           C  
ATOM    235  O   GLY A  37       8.960  -1.649  -2.211  1.00  0.00           O  
ATOM    236  H   GLY A  37       7.874  -1.185   1.565  1.00  0.00           H  
ATOM    237  HA2 GLY A  37      10.148  -0.596  -0.138  1.00  0.00           H  
ATOM    238  HA3 GLY A  37      10.028  -2.322   0.192  1.00  0.00           H  
ATOM    239  N   HIS A  38       7.164  -1.596  -0.869  1.00  0.00           N  
ATOM    240  CA  HIS A  38       6.164  -1.717  -1.944  1.00  0.00           C  
ATOM    241  C   HIS A  38       6.069  -0.461  -2.834  1.00  0.00           C  
ATOM    242  O   HIS A  38       6.589   0.608  -2.495  1.00  0.00           O  
ATOM    243  CB  HIS A  38       4.790  -2.124  -1.363  1.00  0.00           C  
ATOM    244  CG  HIS A  38       3.912  -1.040  -0.767  1.00  0.00           C  
ATOM    245  ND1 HIS A  38       4.170   0.312  -0.673  1.00  0.00           N  
ATOM    246  CD2 HIS A  38       2.649  -1.233  -0.272  1.00  0.00           C  
ATOM    247  CE1 HIS A  38       3.090   0.915  -0.147  1.00  0.00           C  
ATOM    248  NE2 HIS A  38       2.131   0.010   0.121  1.00  0.00           N  
ATOM    249  H   HIS A  38       6.818  -1.536   0.078  1.00  0.00           H  
ATOM    250  HA  HIS A  38       6.486  -2.535  -2.591  1.00  0.00           H  
ATOM    251  HB2 HIS A  38       4.216  -2.585  -2.167  1.00  0.00           H  
ATOM    252  HB3 HIS A  38       4.944  -2.899  -0.612  1.00  0.00           H  
ATOM    253  HD1 HIS A  38       5.012   0.787  -0.990  1.00  0.00           H  
ATOM    254  HD2 HIS A  38       2.135  -2.182  -0.218  1.00  0.00           H  
ATOM    255  HE1 HIS A  38       3.001   1.981   0.028  1.00  0.00           H  
ATOM    256  N   VAL A  39       5.329  -0.565  -3.941  1.00  0.00           N  
ATOM    257  CA  VAL A  39       5.116   0.515  -4.924  1.00  0.00           C  
ATOM    258  C   VAL A  39       3.686   0.447  -5.493  1.00  0.00           C  
ATOM    259  O   VAL A  39       2.947  -0.494  -5.190  1.00  0.00           O  
ATOM    260  CB  VAL A  39       6.241   0.432  -5.987  1.00  0.00           C  
ATOM    261  CG1 VAL A  39       5.902  -0.420  -7.217  1.00  0.00           C  
ATOM    262  CG2 VAL A  39       6.711   1.824  -6.417  1.00  0.00           C  
ATOM    263  H   VAL A  39       4.863  -1.443  -4.121  1.00  0.00           H  
ATOM    264  HA  VAL A  39       5.204   1.472  -4.409  1.00  0.00           H  
ATOM    265  HB  VAL A  39       7.110  -0.035  -5.522  1.00  0.00           H  
ATOM    266 HG11 VAL A  39       5.480  -1.377  -6.905  1.00  0.00           H  
ATOM    267 HG12 VAL A  39       5.209   0.106  -7.871  1.00  0.00           H  
ATOM    268 HG13 VAL A  39       6.816  -0.615  -7.781  1.00  0.00           H  
ATOM    269 HG21 VAL A  39       5.886   2.407  -6.818  1.00  0.00           H  
ATOM    270 HG22 VAL A  39       7.129   2.347  -5.557  1.00  0.00           H  
ATOM    271 HG23 VAL A  39       7.489   1.731  -7.177  1.00  0.00           H  
ATOM    272  N   MET A  40       3.268   1.406  -6.330  1.00  0.00           N  
ATOM    273  CA  MET A  40       1.914   1.456  -6.928  1.00  0.00           C  
ATOM    274  C   MET A  40       1.503   0.206  -7.738  1.00  0.00           C  
ATOM    275  O   MET A  40       0.315  -0.018  -7.964  1.00  0.00           O  
ATOM    276  CB  MET A  40       1.735   2.739  -7.765  1.00  0.00           C  
ATOM    277  CG  MET A  40       2.466   2.758  -9.118  1.00  0.00           C  
ATOM    278  SD  MET A  40       4.275   2.835  -9.039  1.00  0.00           S  
ATOM    279  CE  MET A  40       4.682   2.687 -10.798  1.00  0.00           C  
ATOM    280  H   MET A  40       3.905   2.158  -6.556  1.00  0.00           H  
ATOM    281  HA  MET A  40       1.209   1.521  -6.099  1.00  0.00           H  
ATOM    282  HB2 MET A  40       0.669   2.860  -7.966  1.00  0.00           H  
ATOM    283  HB3 MET A  40       2.054   3.601  -7.176  1.00  0.00           H  
ATOM    284  HG2 MET A  40       2.177   1.879  -9.695  1.00  0.00           H  
ATOM    285  HG3 MET A  40       2.122   3.633  -9.671  1.00  0.00           H  
ATOM    286  HE1 MET A  40       4.213   3.498 -11.356  1.00  0.00           H  
ATOM    287  HE2 MET A  40       5.764   2.743 -10.927  1.00  0.00           H  
ATOM    288  HE3 MET A  40       4.327   1.729 -11.180  1.00  0.00           H  
ATOM    289  N   ALA A  41       2.470  -0.626  -8.142  1.00  0.00           N  
ATOM    290  CA  ALA A  41       2.279  -1.909  -8.828  1.00  0.00           C  
ATOM    291  C   ALA A  41       2.309  -3.132  -7.873  1.00  0.00           C  
ATOM    292  O   ALA A  41       2.465  -4.272  -8.323  1.00  0.00           O  
ATOM    293  CB  ALA A  41       3.347  -1.998  -9.928  1.00  0.00           C  
ATOM    294  H   ALA A  41       3.419  -0.346  -7.952  1.00  0.00           H  
ATOM    295  HA  ALA A  41       1.300  -1.910  -9.310  1.00  0.00           H  
ATOM    296  HB1 ALA A  41       3.283  -1.125 -10.579  1.00  0.00           H  
ATOM    297  HB2 ALA A  41       4.343  -2.046  -9.485  1.00  0.00           H  
ATOM    298  HB3 ALA A  41       3.183  -2.893 -10.530  1.00  0.00           H  
ATOM    299  N   LYS A  42       2.204  -2.918  -6.552  1.00  0.00           N  
ATOM    300  CA  LYS A  42       2.168  -3.979  -5.522  1.00  0.00           C  
ATOM    301  C   LYS A  42       1.256  -3.667  -4.323  1.00  0.00           C  
ATOM    302  O   LYS A  42       0.671  -4.585  -3.751  1.00  0.00           O  
ATOM    303  CB  LYS A  42       3.617  -4.271  -5.087  1.00  0.00           C  
ATOM    304  CG  LYS A  42       3.790  -5.496  -4.171  1.00  0.00           C  
ATOM    305  CD  LYS A  42       3.253  -6.832  -4.715  1.00  0.00           C  
ATOM    306  CE  LYS A  42       3.880  -7.289  -6.045  1.00  0.00           C  
ATOM    307  NZ  LYS A  42       3.109  -6.845  -7.238  1.00  0.00           N  
ATOM    308  H   LYS A  42       2.172  -1.952  -6.246  1.00  0.00           H  
ATOM    309  HA  LYS A  42       1.737  -4.872  -5.972  1.00  0.00           H  
ATOM    310  HB2 LYS A  42       4.235  -4.420  -5.973  1.00  0.00           H  
ATOM    311  HB3 LYS A  42       4.010  -3.397  -4.566  1.00  0.00           H  
ATOM    312  HG2 LYS A  42       4.855  -5.613  -3.968  1.00  0.00           H  
ATOM    313  HG3 LYS A  42       3.303  -5.293  -3.216  1.00  0.00           H  
ATOM    314  HD2 LYS A  42       3.485  -7.592  -3.968  1.00  0.00           H  
ATOM    315  HD3 LYS A  42       2.166  -6.798  -4.799  1.00  0.00           H  
ATOM    316  HE2 LYS A  42       4.915  -6.941  -6.099  1.00  0.00           H  
ATOM    317  HE3 LYS A  42       3.902  -8.383  -6.038  1.00  0.00           H  
ATOM    318  HZ1 LYS A  42       2.123  -7.099  -7.152  1.00  0.00           H  
ATOM    319  HZ2 LYS A  42       3.131  -5.841  -7.378  1.00  0.00           H  
ATOM    320  HZ3 LYS A  42       3.458  -7.275  -8.082  1.00  0.00           H  
ATOM    321  N   CYS A  43       1.079  -2.389  -3.980  1.00  0.00           N  
ATOM    322  CA  CYS A  43       0.076  -1.922  -3.020  1.00  0.00           C  
ATOM    323  C   CYS A  43      -1.372  -2.410  -3.324  1.00  0.00           C  
ATOM    324  O   CYS A  43      -2.048  -2.840  -2.383  1.00  0.00           O  
ATOM    325  CB  CYS A  43       0.210  -0.390  -2.927  1.00  0.00           C  
ATOM    326  SG  CYS A  43      -0.872   0.289  -1.641  1.00  0.00           S  
ATOM    327  H   CYS A  43       1.647  -1.688  -4.438  1.00  0.00           H  
ATOM    328  HA  CYS A  43       0.347  -2.330  -2.045  1.00  0.00           H  
ATOM    329  HB2 CYS A  43       1.248  -0.135  -2.697  1.00  0.00           H  
ATOM    330  HB3 CYS A  43      -0.040   0.068  -3.885  1.00  0.00           H  
ATOM    331  N   PRO A  44      -1.879  -2.412  -4.582  1.00  0.00           N  
ATOM    332  CA  PRO A  44      -3.246  -2.854  -4.896  1.00  0.00           C  
ATOM    333  C   PRO A  44      -3.624  -4.259  -4.399  1.00  0.00           C  
ATOM    334  O   PRO A  44      -4.761  -4.463  -3.973  1.00  0.00           O  
ATOM    335  CB  PRO A  44      -3.381  -2.758  -6.419  1.00  0.00           C  
ATOM    336  CG  PRO A  44      -2.395  -1.655  -6.786  1.00  0.00           C  
ATOM    337  CD  PRO A  44      -1.261  -1.875  -5.788  1.00  0.00           C  
ATOM    338  HA  PRO A  44      -3.936  -2.140  -4.447  1.00  0.00           H  
ATOM    339  HB2 PRO A  44      -3.070  -3.691  -6.889  1.00  0.00           H  
ATOM    340  HB3 PRO A  44      -4.399  -2.504  -6.717  1.00  0.00           H  
ATOM    341  HG2 PRO A  44      -2.051  -1.745  -7.816  1.00  0.00           H  
ATOM    342  HG3 PRO A  44      -2.851  -0.680  -6.612  1.00  0.00           H  
ATOM    343  HD2 PRO A  44      -0.566  -2.608  -6.197  1.00  0.00           H  
ATOM    344  HD3 PRO A  44      -0.749  -0.934  -5.600  1.00  0.00           H  
ATOM    345  N   GLU A  45      -2.700  -5.225  -4.412  1.00  0.00           N  
ATOM    346  CA  GLU A  45      -2.946  -6.601  -3.946  1.00  0.00           C  
ATOM    347  C   GLU A  45      -2.940  -6.750  -2.411  1.00  0.00           C  
ATOM    348  O   GLU A  45      -3.542  -7.680  -1.870  1.00  0.00           O  
ATOM    349  CB  GLU A  45      -1.892  -7.561  -4.531  1.00  0.00           C  
ATOM    350  CG  GLU A  45      -1.809  -7.560  -6.066  1.00  0.00           C  
ATOM    351  CD  GLU A  45      -0.671  -6.659  -6.579  1.00  0.00           C  
ATOM    352  OE1 GLU A  45       0.391  -7.198  -6.971  1.00  0.00           O  
ATOM    353  OE2 GLU A  45      -0.828  -5.415  -6.584  1.00  0.00           O  
ATOM    354  H   GLU A  45      -1.816  -5.029  -4.880  1.00  0.00           H  
ATOM    355  HA  GLU A  45      -3.927  -6.924  -4.298  1.00  0.00           H  
ATOM    356  HB2 GLU A  45      -0.911  -7.331  -4.112  1.00  0.00           H  
ATOM    357  HB3 GLU A  45      -2.155  -8.571  -4.215  1.00  0.00           H  
ATOM    358  HG2 GLU A  45      -1.624  -8.586  -6.395  1.00  0.00           H  
ATOM    359  HG3 GLU A  45      -2.766  -7.253  -6.494  1.00  0.00           H  
ATOM    360  N   ARG A  46      -2.269  -5.841  -1.693  1.00  0.00           N  
ATOM    361  CA  ARG A  46      -1.943  -5.928  -0.252  1.00  0.00           C  
ATOM    362  C   ARG A  46      -3.087  -5.517   0.692  1.00  0.00           C  
ATOM    363  O   ARG A  46      -2.851  -5.007   1.787  1.00  0.00           O  
ATOM    364  CB  ARG A  46      -0.642  -5.126  -0.023  1.00  0.00           C  
ATOM    365  CG  ARG A  46       0.622  -5.843  -0.539  1.00  0.00           C  
ATOM    366  CD  ARG A  46       0.977  -7.126   0.232  1.00  0.00           C  
ATOM    367  NE  ARG A  46       1.075  -6.861   1.681  1.00  0.00           N  
ATOM    368  CZ  ARG A  46       0.382  -7.414   2.658  1.00  0.00           C  
ATOM    369  NH1 ARG A  46      -0.360  -8.467   2.482  1.00  0.00           N  
ATOM    370  NH2 ARG A  46       0.399  -6.891   3.847  1.00  0.00           N  
ATOM    371  H   ARG A  46      -1.871  -5.063  -2.210  1.00  0.00           H  
ATOM    372  HA  ARG A  46      -1.757  -6.973  -0.006  1.00  0.00           H  
ATOM    373  HB2 ARG A  46      -0.722  -4.166  -0.529  1.00  0.00           H  
ATOM    374  HB3 ARG A  46      -0.509  -4.913   1.037  1.00  0.00           H  
ATOM    375  HG2 ARG A  46       0.496  -6.096  -1.591  1.00  0.00           H  
ATOM    376  HG3 ARG A  46       1.463  -5.151  -0.462  1.00  0.00           H  
ATOM    377  HD2 ARG A  46       0.228  -7.889   0.018  1.00  0.00           H  
ATOM    378  HD3 ARG A  46       1.937  -7.495  -0.129  1.00  0.00           H  
ATOM    379  HE  ARG A  46       1.592  -6.026   1.937  1.00  0.00           H  
ATOM    380 HH11 ARG A  46      -0.360  -8.934   1.594  1.00  0.00           H  
ATOM    381 HH12 ARG A  46      -1.054  -8.704   3.183  1.00  0.00           H  
ATOM    382 HH21 ARG A  46       0.897  -6.029   4.022  1.00  0.00           H  
ATOM    383 HH22 ARG A  46      -0.049  -7.380   4.622  1.00  0.00           H  
ATOM    384  N   GLN A  47      -4.339  -5.725   0.284  1.00  0.00           N  
ATOM    385  CA  GLN A  47      -5.557  -5.314   1.010  1.00  0.00           C  
ATOM    386  C   GLN A  47      -5.738  -5.944   2.409  1.00  0.00           C  
ATOM    387  O   GLN A  47      -6.468  -5.388   3.231  1.00  0.00           O  
ATOM    388  CB  GLN A  47      -6.800  -5.633   0.156  1.00  0.00           C  
ATOM    389  CG  GLN A  47      -6.820  -4.975  -1.235  1.00  0.00           C  
ATOM    390  CD  GLN A  47      -6.832  -3.446  -1.224  1.00  0.00           C  
ATOM    391  OE1 GLN A  47      -7.255  -2.784  -0.285  1.00  0.00           O  
ATOM    392  NE2 GLN A  47      -6.335  -2.813  -2.264  1.00  0.00           N  
ATOM    393  H   GLN A  47      -4.448  -6.216  -0.594  1.00  0.00           H  
ATOM    394  HA  GLN A  47      -5.514  -4.236   1.159  1.00  0.00           H  
ATOM    395  HB2 GLN A  47      -6.861  -6.715   0.022  1.00  0.00           H  
ATOM    396  HB3 GLN A  47      -7.693  -5.319   0.697  1.00  0.00           H  
ATOM    397  HG2 GLN A  47      -5.962  -5.324  -1.806  1.00  0.00           H  
ATOM    398  HG3 GLN A  47      -7.713  -5.309  -1.764  1.00  0.00           H  
ATOM    399 HE21 GLN A  47      -5.954  -3.361  -3.034  1.00  0.00           H  
ATOM    400 HE22 GLN A  47      -6.514  -1.826  -2.360  1.00  0.00           H  
ATOM    401  N   ALA A  48      -5.084  -7.076   2.695  1.00  0.00           N  
ATOM    402  CA  ALA A  48      -5.233  -7.846   3.937  1.00  0.00           C  
ATOM    403  C   ALA A  48      -3.885  -8.380   4.464  1.00  0.00           C  
ATOM    404  O   ALA A  48      -2.872  -8.359   3.757  1.00  0.00           O  
ATOM    405  CB  ALA A  48      -6.233  -8.982   3.672  1.00  0.00           C  
ATOM    406  H   ALA A  48      -4.483  -7.468   1.985  1.00  0.00           H  
ATOM    407  HA  ALA A  48      -5.649  -7.204   4.716  1.00  0.00           H  
ATOM    408  HB1 ALA A  48      -6.411  -9.546   4.588  1.00  0.00           H  
ATOM    409  HB2 ALA A  48      -7.182  -8.567   3.328  1.00  0.00           H  
ATOM    410  HB3 ALA A  48      -5.839  -9.656   2.909  1.00  0.00           H  
ATOM    411  N   GLY A  49      -3.864  -8.843   5.722  1.00  0.00           N  
ATOM    412  CA  GLY A  49      -2.633  -9.126   6.483  1.00  0.00           C  
ATOM    413  C   GLY A  49      -1.739  -7.898   6.598  1.00  0.00           C  
ATOM    414  O   GLY A  49      -2.261  -6.824   6.961  1.00  0.00           O  
ATOM    415  OXT GLY A  49      -0.548  -7.983   6.233  1.00  0.00           O  
ATOM    416  H   GLY A  49      -4.737  -8.849   6.230  1.00  0.00           H  
ATOM    417  HA2 GLY A  49      -2.886  -9.453   7.491  1.00  0.00           H  
ATOM    418  HA3 GLY A  49      -2.069  -9.920   5.992  1.00  0.00           H  
TER     419      GLY A  49                                                      
HETATM  420 ZN    ZN A1050       0.103   0.231   0.328  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ARG A  23      -7.225  -0.575  -1.480  1.00  0.00           N  
ATOM      2  CA  ARG A  23      -7.899   0.616  -2.069  1.00  0.00           C  
ATOM      3  C   ARG A  23      -7.079   1.894  -1.803  1.00  0.00           C  
ATOM      4  O   ARG A  23      -6.008   2.039  -2.394  1.00  0.00           O  
ATOM      5  CB  ARG A  23      -9.391   0.698  -1.659  1.00  0.00           C  
ATOM      6  CG  ARG A  23     -10.214  -0.424  -2.322  1.00  0.00           C  
ATOM      7  CD  ARG A  23     -11.701  -0.375  -1.947  1.00  0.00           C  
ATOM      8  NE  ARG A  23     -11.929  -0.791  -0.553  1.00  0.00           N  
ATOM      9  CZ  ARG A  23     -13.085  -1.004   0.038  1.00  0.00           C  
ATOM     10  NH1 ARG A  23     -14.229  -0.818  -0.556  1.00  0.00           N  
ATOM     11  NH2 ARG A  23     -13.083  -1.421   1.267  1.00  0.00           N  
ATOM     12  H1  ARG A  23      -6.662  -0.304  -0.686  1.00  0.00           H  
ATOM     13  H2  ARG A  23      -7.896  -1.258  -1.144  1.00  0.00           H  
ATOM     14  H3  ARG A  23      -6.619  -1.029  -2.151  1.00  0.00           H  
ATOM     15  HA  ARG A  23      -7.886   0.498  -3.154  1.00  0.00           H  
ATOM     16  HB2 ARG A  23      -9.486   0.637  -0.574  1.00  0.00           H  
ATOM     17  HB3 ARG A  23      -9.802   1.653  -1.992  1.00  0.00           H  
ATOM     18  HG2 ARG A  23     -10.135  -0.318  -3.406  1.00  0.00           H  
ATOM     19  HG3 ARG A  23      -9.820  -1.403  -2.046  1.00  0.00           H  
ATOM     20  HD2 ARG A  23     -12.081   0.637  -2.102  1.00  0.00           H  
ATOM     21  HD3 ARG A  23     -12.240  -1.053  -2.612  1.00  0.00           H  
ATOM     22  HE  ARG A  23     -11.121  -0.989   0.031  1.00  0.00           H  
ATOM     23 HH11 ARG A  23     -14.240  -0.495  -1.507  1.00  0.00           H  
ATOM     24 HH12 ARG A  23     -15.092  -0.998  -0.070  1.00  0.00           H  
ATOM     25 HH21 ARG A  23     -12.173  -1.574   1.699  1.00  0.00           H  
ATOM     26 HH22 ARG A  23     -13.938  -1.604   1.762  1.00  0.00           H  
ATOM     27  N   ALA A  24      -7.518   2.808  -0.925  1.00  0.00           N  
ATOM     28  CA  ALA A  24      -6.821   4.072  -0.625  1.00  0.00           C  
ATOM     29  C   ALA A  24      -5.735   3.919   0.474  1.00  0.00           C  
ATOM     30  O   ALA A  24      -6.016   3.319   1.514  1.00  0.00           O  
ATOM     31  CB  ALA A  24      -7.878   5.099  -0.193  1.00  0.00           C  
ATOM     32  H   ALA A  24      -8.390   2.641  -0.446  1.00  0.00           H  
ATOM     33  HA  ALA A  24      -6.363   4.439  -1.544  1.00  0.00           H  
ATOM     34  HB1 ALA A  24      -8.375   4.770   0.721  1.00  0.00           H  
ATOM     35  HB2 ALA A  24      -8.622   5.220  -0.982  1.00  0.00           H  
ATOM     36  HB3 ALA A  24      -7.402   6.063  -0.010  1.00  0.00           H  
ATOM     37  N   PRO A  25      -4.517   4.477   0.312  1.00  0.00           N  
ATOM     38  CA  PRO A  25      -3.409   4.264   1.255  1.00  0.00           C  
ATOM     39  C   PRO A  25      -3.462   5.130   2.531  1.00  0.00           C  
ATOM     40  O   PRO A  25      -2.988   4.703   3.588  1.00  0.00           O  
ATOM     41  CB  PRO A  25      -2.153   4.587   0.433  1.00  0.00           C  
ATOM     42  CG  PRO A  25      -2.627   5.648  -0.557  1.00  0.00           C  
ATOM     43  CD  PRO A  25      -4.052   5.196  -0.868  1.00  0.00           C  
ATOM     44  HA  PRO A  25      -3.369   3.216   1.558  1.00  0.00           H  
ATOM     45  HB2 PRO A  25      -1.327   4.943   1.051  1.00  0.00           H  
ATOM     46  HB3 PRO A  25      -1.851   3.700  -0.125  1.00  0.00           H  
ATOM     47  HG2 PRO A  25      -2.642   6.627  -0.077  1.00  0.00           H  
ATOM     48  HG3 PRO A  25      -2.006   5.670  -1.454  1.00  0.00           H  
ATOM     49  HD2 PRO A  25      -4.683   6.060  -1.085  1.00  0.00           H  
ATOM     50  HD3 PRO A  25      -4.036   4.518  -1.723  1.00  0.00           H  
ATOM     51  N   ARG A  26      -4.026   6.347   2.460  1.00  0.00           N  
ATOM     52  CA  ARG A  26      -3.904   7.405   3.494  1.00  0.00           C  
ATOM     53  C   ARG A  26      -4.380   6.983   4.891  1.00  0.00           C  
ATOM     54  O   ARG A  26      -3.722   7.309   5.879  1.00  0.00           O  
ATOM     55  CB  ARG A  26      -4.638   8.666   2.991  1.00  0.00           C  
ATOM     56  CG  ARG A  26      -4.586   9.912   3.898  1.00  0.00           C  
ATOM     57  CD  ARG A  26      -3.180  10.488   4.143  1.00  0.00           C  
ATOM     58  NE  ARG A  26      -2.446   9.756   5.195  1.00  0.00           N  
ATOM     59  CZ  ARG A  26      -1.226   9.992   5.633  1.00  0.00           C  
ATOM     60  NH1 ARG A  26      -0.490  10.958   5.160  1.00  0.00           N  
ATOM     61  NH2 ARG A  26      -0.720   9.245   6.571  1.00  0.00           N  
ATOM     62  H   ARG A  26      -4.425   6.610   1.568  1.00  0.00           H  
ATOM     63  HA  ARG A  26      -2.844   7.645   3.591  1.00  0.00           H  
ATOM     64  HB2 ARG A  26      -4.222   8.943   2.020  1.00  0.00           H  
ATOM     65  HB3 ARG A  26      -5.689   8.415   2.833  1.00  0.00           H  
ATOM     66  HG2 ARG A  26      -5.174  10.689   3.410  1.00  0.00           H  
ATOM     67  HG3 ARG A  26      -5.066   9.701   4.854  1.00  0.00           H  
ATOM     68  HD2 ARG A  26      -2.618  10.474   3.207  1.00  0.00           H  
ATOM     69  HD3 ARG A  26      -3.294  11.527   4.460  1.00  0.00           H  
ATOM     70  HE  ARG A  26      -2.932   8.991   5.647  1.00  0.00           H  
ATOM     71 HH11 ARG A  26      -0.866  11.553   4.441  1.00  0.00           H  
ATOM     72 HH12 ARG A  26       0.437  11.120   5.516  1.00  0.00           H  
ATOM     73 HH21 ARG A  26      -1.269   8.499   6.968  1.00  0.00           H  
ATOM     74 HH22 ARG A  26       0.207   9.424   6.921  1.00  0.00           H  
ATOM     75  N   ARG A  27      -5.469   6.215   4.969  1.00  0.00           N  
ATOM     76  CA  ARG A  27      -6.049   5.628   6.203  1.00  0.00           C  
ATOM     77  C   ARG A  27      -5.113   4.690   6.988  1.00  0.00           C  
ATOM     78  O   ARG A  27      -5.365   4.426   8.163  1.00  0.00           O  
ATOM     79  CB  ARG A  27      -7.363   4.906   5.839  1.00  0.00           C  
ATOM     80  CG  ARG A  27      -7.102   3.687   4.941  1.00  0.00           C  
ATOM     81  CD  ARG A  27      -8.362   3.085   4.320  1.00  0.00           C  
ATOM     82  NE  ARG A  27      -7.943   2.234   3.198  1.00  0.00           N  
ATOM     83  CZ  ARG A  27      -8.480   1.135   2.725  1.00  0.00           C  
ATOM     84  NH1 ARG A  27      -9.607   0.652   3.152  1.00  0.00           N  
ATOM     85  NH2 ARG A  27      -7.858   0.499   1.779  1.00  0.00           N  
ATOM     86  H   ARG A  27      -5.937   6.029   4.092  1.00  0.00           H  
ATOM     87  HA  ARG A  27      -6.294   6.445   6.886  1.00  0.00           H  
ATOM     88  HB2 ARG A  27      -7.870   4.581   6.750  1.00  0.00           H  
ATOM     89  HB3 ARG A  27      -8.018   5.608   5.319  1.00  0.00           H  
ATOM     90  HG2 ARG A  27      -6.440   3.986   4.128  1.00  0.00           H  
ATOM     91  HG3 ARG A  27      -6.597   2.909   5.515  1.00  0.00           H  
ATOM     92  HD2 ARG A  27      -8.900   2.514   5.079  1.00  0.00           H  
ATOM     93  HD3 ARG A  27      -9.003   3.884   3.944  1.00  0.00           H  
ATOM     94  HE  ARG A  27      -7.112   2.541   2.704  1.00  0.00           H  
ATOM     95 HH11 ARG A  27     -10.119   1.135   3.868  1.00  0.00           H  
ATOM     96 HH12 ARG A  27      -9.986  -0.181   2.705  1.00  0.00           H  
ATOM     97 HH21 ARG A  27      -6.936   0.805   1.486  1.00  0.00           H  
ATOM     98 HH22 ARG A  27      -8.221  -0.397   1.459  1.00  0.00           H  
ATOM     99  N   GLN A  28      -4.055   4.184   6.347  1.00  0.00           N  
ATOM    100  CA  GLN A  28      -3.151   3.146   6.869  1.00  0.00           C  
ATOM    101  C   GLN A  28      -1.668   3.582   6.836  1.00  0.00           C  
ATOM    102  O   GLN A  28      -0.812   2.924   7.434  1.00  0.00           O  
ATOM    103  CB  GLN A  28      -3.395   1.872   6.029  1.00  0.00           C  
ATOM    104  CG  GLN A  28      -2.864   0.569   6.652  1.00  0.00           C  
ATOM    105  CD  GLN A  28      -3.136  -0.644   5.762  1.00  0.00           C  
ATOM    106  OE1 GLN A  28      -2.241  -1.189   5.133  1.00  0.00           O  
ATOM    107  NE2 GLN A  28      -4.360  -1.124   5.677  1.00  0.00           N  
ATOM    108  H   GLN A  28      -3.948   4.433   5.372  1.00  0.00           H  
ATOM    109  HA  GLN A  28      -3.403   2.930   7.909  1.00  0.00           H  
ATOM    110  HB2 GLN A  28      -4.470   1.751   5.891  1.00  0.00           H  
ATOM    111  HB3 GLN A  28      -2.946   2.005   5.042  1.00  0.00           H  
ATOM    112  HG2 GLN A  28      -1.788   0.643   6.804  1.00  0.00           H  
ATOM    113  HG3 GLN A  28      -3.340   0.414   7.620  1.00  0.00           H  
ATOM    114 HE21 GLN A  28      -5.111  -0.700   6.198  1.00  0.00           H  
ATOM    115 HE22 GLN A  28      -4.530  -1.922   5.075  1.00  0.00           H  
ATOM    116  N   GLY A  29      -1.341   4.662   6.111  1.00  0.00           N  
ATOM    117  CA  GLY A  29       0.035   5.038   5.750  1.00  0.00           C  
ATOM    118  C   GLY A  29       0.812   3.917   5.037  1.00  0.00           C  
ATOM    119  O   GLY A  29       2.044   3.911   5.057  1.00  0.00           O  
ATOM    120  H   GLY A  29      -2.089   5.161   5.650  1.00  0.00           H  
ATOM    121  HA2 GLY A  29       0.001   5.899   5.082  1.00  0.00           H  
ATOM    122  HA3 GLY A  29       0.581   5.318   6.651  1.00  0.00           H  
ATOM    123  N   CYS A  30       0.084   2.944   4.472  1.00  0.00           N  
ATOM    124  CA  CYS A  30       0.543   1.643   3.984  1.00  0.00           C  
ATOM    125  C   CYS A  30       1.575   0.893   4.863  1.00  0.00           C  
ATOM    126  O   CYS A  30       2.304   0.039   4.355  1.00  0.00           O  
ATOM    127  CB  CYS A  30       0.966   1.813   2.517  1.00  0.00           C  
ATOM    128  SG  CYS A  30      -0.505   1.694   1.477  1.00  0.00           S  
ATOM    129  H   CYS A  30      -0.908   3.111   4.404  1.00  0.00           H  
ATOM    130  HA  CYS A  30      -0.334   0.993   3.995  1.00  0.00           H  
ATOM    131  HB2 CYS A  30       1.459   2.778   2.376  1.00  0.00           H  
ATOM    132  HB3 CYS A  30       1.670   1.029   2.245  1.00  0.00           H  
ATOM    133  N   TRP A  31       1.663   1.148   6.173  1.00  0.00           N  
ATOM    134  CA  TRP A  31       2.689   0.503   7.006  1.00  0.00           C  
ATOM    135  C   TRP A  31       2.467  -1.013   7.181  1.00  0.00           C  
ATOM    136  O   TRP A  31       3.430  -1.785   7.178  1.00  0.00           O  
ATOM    137  CB  TRP A  31       2.828   1.234   8.346  1.00  0.00           C  
ATOM    138  CG  TRP A  31       4.130   0.964   9.040  1.00  0.00           C  
ATOM    139  CD1 TRP A  31       4.282   0.352  10.237  1.00  0.00           C  
ATOM    140  CD2 TRP A  31       5.484   1.254   8.565  1.00  0.00           C  
ATOM    141  NE1 TRP A  31       5.628   0.240  10.533  1.00  0.00           N  
ATOM    142  CE2 TRP A  31       6.416   0.763   9.530  1.00  0.00           C  
ATOM    143  CE3 TRP A  31       6.021   1.876   7.415  1.00  0.00           C  
ATOM    144  CZ2 TRP A  31       7.804   0.865   9.352  1.00  0.00           C  
ATOM    145  CZ3 TRP A  31       7.414   1.980   7.225  1.00  0.00           C  
ATOM    146  CH2 TRP A  31       8.305   1.473   8.188  1.00  0.00           C  
ATOM    147  H   TRP A  31       1.060   1.853   6.580  1.00  0.00           H  
ATOM    148  HA  TRP A  31       3.641   0.610   6.483  1.00  0.00           H  
ATOM    149  HB2 TRP A  31       2.773   2.309   8.168  1.00  0.00           H  
ATOM    150  HB3 TRP A  31       1.995   0.961   8.997  1.00  0.00           H  
ATOM    151  HD1 TRP A  31       3.468  -0.007  10.860  1.00  0.00           H  
ATOM    152  HE1 TRP A  31       5.976  -0.192  11.383  1.00  0.00           H  
ATOM    153  HE3 TRP A  31       5.347   2.281   6.674  1.00  0.00           H  
ATOM    154  HZ2 TRP A  31       8.479   0.479  10.104  1.00  0.00           H  
ATOM    155  HZ3 TRP A  31       7.805   2.458   6.336  1.00  0.00           H  
ATOM    156  HH2 TRP A  31       9.374   1.558   8.035  1.00  0.00           H  
ATOM    157  N   LYS A  32       1.201  -1.457   7.239  1.00  0.00           N  
ATOM    158  CA  LYS A  32       0.800  -2.880   7.168  1.00  0.00           C  
ATOM    159  C   LYS A  32       0.826  -3.430   5.733  1.00  0.00           C  
ATOM    160  O   LYS A  32       1.077  -4.620   5.533  1.00  0.00           O  
ATOM    161  CB  LYS A  32      -0.597  -3.028   7.803  1.00  0.00           C  
ATOM    162  CG  LYS A  32      -1.103  -4.481   7.930  1.00  0.00           C  
ATOM    163  CD  LYS A  32      -2.431  -4.750   7.196  1.00  0.00           C  
ATOM    164  CE  LYS A  32      -2.387  -4.611   5.664  1.00  0.00           C  
ATOM    165  NZ  LYS A  32      -1.572  -5.671   5.014  1.00  0.00           N  
ATOM    166  H   LYS A  32       0.473  -0.756   7.273  1.00  0.00           H  
ATOM    167  HA  LYS A  32       1.507  -3.477   7.749  1.00  0.00           H  
ATOM    168  HB2 LYS A  32      -0.556  -2.606   8.810  1.00  0.00           H  
ATOM    169  HB3 LYS A  32      -1.316  -2.433   7.242  1.00  0.00           H  
ATOM    170  HG2 LYS A  32      -0.347  -5.190   7.595  1.00  0.00           H  
ATOM    171  HG3 LYS A  32      -1.268  -4.686   8.989  1.00  0.00           H  
ATOM    172  HD2 LYS A  32      -2.773  -5.756   7.449  1.00  0.00           H  
ATOM    173  HD3 LYS A  32      -3.179  -4.052   7.579  1.00  0.00           H  
ATOM    174  HE2 LYS A  32      -3.415  -4.671   5.294  1.00  0.00           H  
ATOM    175  HE3 LYS A  32      -2.006  -3.621   5.400  1.00  0.00           H  
ATOM    176  HZ1 LYS A  32      -1.885  -6.596   5.276  1.00  0.00           H  
ATOM    177  HZ2 LYS A  32      -1.643  -5.598   4.001  1.00  0.00           H  
ATOM    178  HZ3 LYS A  32      -0.588  -5.586   5.254  1.00  0.00           H  
ATOM    179  N   CYS A  33       0.540  -2.590   4.739  1.00  0.00           N  
ATOM    180  CA  CYS A  33       0.553  -2.921   3.315  1.00  0.00           C  
ATOM    181  C   CYS A  33       1.967  -3.297   2.817  1.00  0.00           C  
ATOM    182  O   CYS A  33       2.169  -4.361   2.227  1.00  0.00           O  
ATOM    183  CB  CYS A  33      -0.019  -1.692   2.599  1.00  0.00           C  
ATOM    184  SG  CYS A  33      -0.064  -1.920   0.817  1.00  0.00           S  
ATOM    185  H   CYS A  33       0.269  -1.652   4.991  1.00  0.00           H  
ATOM    186  HA  CYS A  33      -0.109  -3.766   3.136  1.00  0.00           H  
ATOM    187  HB2 CYS A  33      -1.026  -1.492   2.961  1.00  0.00           H  
ATOM    188  HB3 CYS A  33       0.601  -0.831   2.825  1.00  0.00           H  
ATOM    189  N   GLY A  34       2.957  -2.446   3.109  1.00  0.00           N  
ATOM    190  CA  GLY A  34       4.369  -2.670   2.779  1.00  0.00           C  
ATOM    191  C   GLY A  34       5.207  -1.414   2.514  1.00  0.00           C  
ATOM    192  O   GLY A  34       6.250  -1.529   1.875  1.00  0.00           O  
ATOM    193  H   GLY A  34       2.698  -1.608   3.618  1.00  0.00           H  
ATOM    194  HA2 GLY A  34       4.831  -3.205   3.609  1.00  0.00           H  
ATOM    195  HA3 GLY A  34       4.441  -3.302   1.894  1.00  0.00           H  
ATOM    196  N   LYS A  35       4.789  -0.217   2.957  1.00  0.00           N  
ATOM    197  CA  LYS A  35       5.437   1.087   2.668  1.00  0.00           C  
ATOM    198  C   LYS A  35       6.942   1.161   2.973  1.00  0.00           C  
ATOM    199  O   LYS A  35       7.646   1.985   2.389  1.00  0.00           O  
ATOM    200  CB  LYS A  35       4.621   2.203   3.356  1.00  0.00           C  
ATOM    201  CG  LYS A  35       5.020   3.633   2.955  1.00  0.00           C  
ATOM    202  CD  LYS A  35       6.049   4.265   3.910  1.00  0.00           C  
ATOM    203  CE  LYS A  35       6.847   5.407   3.266  1.00  0.00           C  
ATOM    204  NZ  LYS A  35       7.710   4.928   2.152  1.00  0.00           N  
ATOM    205  H   LYS A  35       3.914  -0.191   3.472  1.00  0.00           H  
ATOM    206  HA  LYS A  35       5.361   1.248   1.592  1.00  0.00           H  
ATOM    207  HB2 LYS A  35       3.586   2.075   3.055  1.00  0.00           H  
ATOM    208  HB3 LYS A  35       4.661   2.090   4.440  1.00  0.00           H  
ATOM    209  HG2 LYS A  35       5.391   3.617   1.931  1.00  0.00           H  
ATOM    210  HG3 LYS A  35       4.128   4.261   2.963  1.00  0.00           H  
ATOM    211  HD2 LYS A  35       5.515   4.656   4.779  1.00  0.00           H  
ATOM    212  HD3 LYS A  35       6.748   3.517   4.278  1.00  0.00           H  
ATOM    213  HE2 LYS A  35       6.155   6.176   2.909  1.00  0.00           H  
ATOM    214  HE3 LYS A  35       7.473   5.859   4.041  1.00  0.00           H  
ATOM    215  HZ1 LYS A  35       8.221   4.093   2.416  1.00  0.00           H  
ATOM    216  HZ2 LYS A  35       7.159   4.685   1.340  1.00  0.00           H  
ATOM    217  HZ3 LYS A  35       8.375   5.635   1.869  1.00  0.00           H  
ATOM    218  N   THR A  36       7.456   0.270   3.821  1.00  0.00           N  
ATOM    219  CA  THR A  36       8.898   0.028   4.028  1.00  0.00           C  
ATOM    220  C   THR A  36       9.684  -0.326   2.743  1.00  0.00           C  
ATOM    221  O   THR A  36      10.907  -0.174   2.722  1.00  0.00           O  
ATOM    222  CB  THR A  36       9.090  -1.036   5.128  1.00  0.00           C  
ATOM    223  OG1 THR A  36      10.428  -1.084   5.582  1.00  0.00           O  
ATOM    224  CG2 THR A  36       8.669  -2.450   4.713  1.00  0.00           C  
ATOM    225  H   THR A  36       6.802  -0.341   4.285  1.00  0.00           H  
ATOM    226  HA  THR A  36       9.329   0.955   4.408  1.00  0.00           H  
ATOM    227  HB  THR A  36       8.473  -0.746   5.980  1.00  0.00           H  
ATOM    228  HG1 THR A  36      10.998  -1.284   4.818  1.00  0.00           H  
ATOM    229 HG21 THR A  36       7.623  -2.455   4.408  1.00  0.00           H  
ATOM    230 HG22 THR A  36       9.285  -2.810   3.888  1.00  0.00           H  
ATOM    231 HG23 THR A  36       8.783  -3.124   5.562  1.00  0.00           H  
ATOM    232  N   GLY A  37       9.019  -0.756   1.657  1.00  0.00           N  
ATOM    233  CA  GLY A  37       9.667  -1.012   0.357  1.00  0.00           C  
ATOM    234  C   GLY A  37       8.768  -1.329  -0.857  1.00  0.00           C  
ATOM    235  O   GLY A  37       9.304  -1.534  -1.949  1.00  0.00           O  
ATOM    236  H   GLY A  37       8.025  -0.928   1.748  1.00  0.00           H  
ATOM    237  HA2 GLY A  37      10.260  -0.135   0.094  1.00  0.00           H  
ATOM    238  HA3 GLY A  37      10.353  -1.850   0.479  1.00  0.00           H  
ATOM    239  N   HIS A  38       7.439  -1.399  -0.712  1.00  0.00           N  
ATOM    240  CA  HIS A  38       6.506  -1.742  -1.801  1.00  0.00           C  
ATOM    241  C   HIS A  38       6.362  -0.659  -2.895  1.00  0.00           C  
ATOM    242  O   HIS A  38       6.873   0.457  -2.763  1.00  0.00           O  
ATOM    243  CB  HIS A  38       5.139  -2.135  -1.208  1.00  0.00           C  
ATOM    244  CG  HIS A  38       4.232  -1.013  -0.744  1.00  0.00           C  
ATOM    245  ND1 HIS A  38       4.440   0.349  -0.816  1.00  0.00           N  
ATOM    246  CD2 HIS A  38       2.977  -1.192  -0.235  1.00  0.00           C  
ATOM    247  CE1 HIS A  38       3.333   0.969  -0.371  1.00  0.00           C  
ATOM    248  NE2 HIS A  38       2.406   0.067   0.002  1.00  0.00           N  
ATOM    249  H   HIS A  38       7.042  -1.265   0.210  1.00  0.00           H  
ATOM    250  HA  HIS A  38       6.900  -2.632  -2.295  1.00  0.00           H  
ATOM    251  HB2 HIS A  38       4.591  -2.697  -1.966  1.00  0.00           H  
ATOM    252  HB3 HIS A  38       5.300  -2.820  -0.376  1.00  0.00           H  
ATOM    253  HD1 HIS A  38       5.263   0.815  -1.187  1.00  0.00           H  
ATOM    254  HD2 HIS A  38       2.506  -2.152  -0.076  1.00  0.00           H  
ATOM    255  HE1 HIS A  38       3.200   2.044  -0.327  1.00  0.00           H  
ATOM    256  N   VAL A  39       5.586  -0.968  -3.942  1.00  0.00           N  
ATOM    257  CA  VAL A  39       5.353  -0.118  -5.127  1.00  0.00           C  
ATOM    258  C   VAL A  39       3.847  -0.053  -5.434  1.00  0.00           C  
ATOM    259  O   VAL A  39       3.112  -1.015  -5.188  1.00  0.00           O  
ATOM    260  CB  VAL A  39       6.153  -0.672  -6.334  1.00  0.00           C  
ATOM    261  CG1 VAL A  39       6.072   0.227  -7.574  1.00  0.00           C  
ATOM    262  CG2 VAL A  39       7.649  -0.828  -6.013  1.00  0.00           C  
ATOM    263  H   VAL A  39       5.137  -1.873  -3.940  1.00  0.00           H  
ATOM    264  HA  VAL A  39       5.698   0.896  -4.925  1.00  0.00           H  
ATOM    265  HB  VAL A  39       5.759  -1.654  -6.598  1.00  0.00           H  
ATOM    266 HG11 VAL A  39       6.424   1.231  -7.335  1.00  0.00           H  
ATOM    267 HG12 VAL A  39       6.694  -0.183  -8.372  1.00  0.00           H  
ATOM    268 HG13 VAL A  39       5.054   0.275  -7.953  1.00  0.00           H  
ATOM    269 HG21 VAL A  39       8.063   0.125  -5.683  1.00  0.00           H  
ATOM    270 HG22 VAL A  39       7.796  -1.576  -5.234  1.00  0.00           H  
ATOM    271 HG23 VAL A  39       8.189  -1.165  -6.899  1.00  0.00           H  
ATOM    272  N   MET A  40       3.372   1.059  -6.009  1.00  0.00           N  
ATOM    273  CA  MET A  40       1.964   1.277  -6.395  1.00  0.00           C  
ATOM    274  C   MET A  40       1.389   0.233  -7.377  1.00  0.00           C  
ATOM    275  O   MET A  40       0.173   0.077  -7.470  1.00  0.00           O  
ATOM    276  CB  MET A  40       1.758   2.710  -6.924  1.00  0.00           C  
ATOM    277  CG  MET A  40       2.460   3.028  -8.254  1.00  0.00           C  
ATOM    278  SD  MET A  40       4.260   3.246  -8.160  1.00  0.00           S  
ATOM    279  CE  MET A  40       4.636   3.420  -9.925  1.00  0.00           C  
ATOM    280  H   MET A  40       4.022   1.813  -6.193  1.00  0.00           H  
ATOM    281  HA  MET A  40       1.369   1.197  -5.486  1.00  0.00           H  
ATOM    282  HB2 MET A  40       0.688   2.866  -7.065  1.00  0.00           H  
ATOM    283  HB3 MET A  40       2.093   3.423  -6.169  1.00  0.00           H  
ATOM    284  HG2 MET A  40       2.234   2.244  -8.977  1.00  0.00           H  
ATOM    285  HG3 MET A  40       2.038   3.957  -8.639  1.00  0.00           H  
ATOM    286  HE1 MET A  40       4.101   4.277 -10.334  1.00  0.00           H  
ATOM    287  HE2 MET A  40       5.708   3.570 -10.057  1.00  0.00           H  
ATOM    288  HE3 MET A  40       4.333   2.517 -10.456  1.00  0.00           H  
ATOM    289  N   ALA A  41       2.247  -0.522  -8.072  1.00  0.00           N  
ATOM    290  CA  ALA A  41       1.879  -1.681  -8.892  1.00  0.00           C  
ATOM    291  C   ALA A  41       1.355  -2.896  -8.085  1.00  0.00           C  
ATOM    292  O   ALA A  41       0.792  -3.823  -8.675  1.00  0.00           O  
ATOM    293  CB  ALA A  41       3.111  -2.065  -9.724  1.00  0.00           C  
ATOM    294  H   ALA A  41       3.229  -0.309  -7.986  1.00  0.00           H  
ATOM    295  HA  ALA A  41       1.085  -1.379  -9.578  1.00  0.00           H  
ATOM    296  HB1 ALA A  41       3.440  -1.211 -10.319  1.00  0.00           H  
ATOM    297  HB2 ALA A  41       3.924  -2.381  -9.067  1.00  0.00           H  
ATOM    298  HB3 ALA A  41       2.860  -2.884 -10.398  1.00  0.00           H  
ATOM    299  N   LYS A  42       1.529  -2.904  -6.753  1.00  0.00           N  
ATOM    300  CA  LYS A  42       1.205  -4.028  -5.848  1.00  0.00           C  
ATOM    301  C   LYS A  42       0.413  -3.606  -4.598  1.00  0.00           C  
ATOM    302  O   LYS A  42      -0.414  -4.388  -4.117  1.00  0.00           O  
ATOM    303  CB  LYS A  42       2.537  -4.718  -5.477  1.00  0.00           C  
ATOM    304  CG  LYS A  42       2.383  -6.028  -4.689  1.00  0.00           C  
ATOM    305  CD  LYS A  42       1.806  -7.189  -5.524  1.00  0.00           C  
ATOM    306  CE  LYS A  42       0.755  -7.989  -4.743  1.00  0.00           C  
ATOM    307  NZ  LYS A  42      -0.554  -7.286  -4.703  1.00  0.00           N  
ATOM    308  H   LYS A  42       2.045  -2.123  -6.361  1.00  0.00           H  
ATOM    309  HA  LYS A  42       0.573  -4.737  -6.382  1.00  0.00           H  
ATOM    310  HB2 LYS A  42       3.100  -4.931  -6.389  1.00  0.00           H  
ATOM    311  HB3 LYS A  42       3.133  -4.027  -4.877  1.00  0.00           H  
ATOM    312  HG2 LYS A  42       3.368  -6.328  -4.327  1.00  0.00           H  
ATOM    313  HG3 LYS A  42       1.769  -5.846  -3.811  1.00  0.00           H  
ATOM    314  HD2 LYS A  42       1.373  -6.831  -6.458  1.00  0.00           H  
ATOM    315  HD3 LYS A  42       2.628  -7.858  -5.786  1.00  0.00           H  
ATOM    316  HE2 LYS A  42       0.629  -8.965  -5.221  1.00  0.00           H  
ATOM    317  HE3 LYS A  42       1.126  -8.164  -3.729  1.00  0.00           H  
ATOM    318  HZ1 LYS A  42      -0.463  -6.322  -4.397  1.00  0.00           H  
ATOM    319  HZ2 LYS A  42      -0.998  -7.288  -5.612  1.00  0.00           H  
ATOM    320  HZ3 LYS A  42      -1.191  -7.745  -4.048  1.00  0.00           H  
ATOM    321  N   CYS A  43       0.630  -2.380  -4.117  1.00  0.00           N  
ATOM    322  CA  CYS A  43      -0.032  -1.757  -2.967  1.00  0.00           C  
ATOM    323  C   CYS A  43      -1.584  -1.865  -2.923  1.00  0.00           C  
ATOM    324  O   CYS A  43      -2.105  -2.235  -1.866  1.00  0.00           O  
ATOM    325  CB  CYS A  43       0.473  -0.304  -2.915  1.00  0.00           C  
ATOM    326  SG  CYS A  43      -0.463   0.687  -1.727  1.00  0.00           S  
ATOM    327  H   CYS A  43       1.369  -1.846  -4.552  1.00  0.00           H  
ATOM    328  HA  CYS A  43       0.338  -2.258  -2.073  1.00  0.00           H  
ATOM    329  HB2 CYS A  43       1.535  -0.300  -2.657  1.00  0.00           H  
ATOM    330  HB3 CYS A  43       0.370   0.155  -3.895  1.00  0.00           H  
ATOM    331  N   PRO A  44      -2.351  -1.593  -4.006  1.00  0.00           N  
ATOM    332  CA  PRO A  44      -3.820  -1.530  -3.958  1.00  0.00           C  
ATOM    333  C   PRO A  44      -4.528  -2.746  -3.340  1.00  0.00           C  
ATOM    334  O   PRO A  44      -5.580  -2.584  -2.720  1.00  0.00           O  
ATOM    335  CB  PRO A  44      -4.272  -1.307  -5.405  1.00  0.00           C  
ATOM    336  CG  PRO A  44      -3.106  -0.532  -6.009  1.00  0.00           C  
ATOM    337  CD  PRO A  44      -1.894  -1.149  -5.318  1.00  0.00           C  
ATOM    338  HA  PRO A  44      -4.090  -0.650  -3.374  1.00  0.00           H  
ATOM    339  HB2 PRO A  44      -4.376  -2.264  -5.920  1.00  0.00           H  
ATOM    340  HB3 PRO A  44      -5.203  -0.741  -5.455  1.00  0.00           H  
ATOM    341  HG2 PRO A  44      -3.058  -0.649  -7.092  1.00  0.00           H  
ATOM    342  HG3 PRO A  44      -3.187   0.522  -5.739  1.00  0.00           H  
ATOM    343  HD2 PRO A  44      -1.547  -2.007  -5.893  1.00  0.00           H  
ATOM    344  HD3 PRO A  44      -1.107  -0.404  -5.239  1.00  0.00           H  
ATOM    345  N   GLU A  45      -3.946  -3.943  -3.469  1.00  0.00           N  
ATOM    346  CA  GLU A  45      -4.443  -5.190  -2.869  1.00  0.00           C  
ATOM    347  C   GLU A  45      -3.787  -5.498  -1.508  1.00  0.00           C  
ATOM    348  O   GLU A  45      -4.470  -5.962  -0.591  1.00  0.00           O  
ATOM    349  CB  GLU A  45      -4.230  -6.314  -3.902  1.00  0.00           C  
ATOM    350  CG  GLU A  45      -4.591  -7.738  -3.441  1.00  0.00           C  
ATOM    351  CD  GLU A  45      -3.512  -8.416  -2.574  1.00  0.00           C  
ATOM    352  OE1 GLU A  45      -2.303  -8.130  -2.748  1.00  0.00           O  
ATOM    353  OE2 GLU A  45      -3.853  -9.268  -1.722  1.00  0.00           O  
ATOM    354  H   GLU A  45      -3.090  -3.984  -4.006  1.00  0.00           H  
ATOM    355  HA  GLU A  45      -5.517  -5.107  -2.692  1.00  0.00           H  
ATOM    356  HB2 GLU A  45      -4.859  -6.082  -4.763  1.00  0.00           H  
ATOM    357  HB3 GLU A  45      -3.199  -6.293  -4.254  1.00  0.00           H  
ATOM    358  HG2 GLU A  45      -5.545  -7.705  -2.908  1.00  0.00           H  
ATOM    359  HG3 GLU A  45      -4.736  -8.350  -4.334  1.00  0.00           H  
ATOM    360  N   ARG A  46      -2.487  -5.207  -1.336  1.00  0.00           N  
ATOM    361  CA  ARG A  46      -1.727  -5.484  -0.097  1.00  0.00           C  
ATOM    362  C   ARG A  46      -2.223  -4.719   1.135  1.00  0.00           C  
ATOM    363  O   ARG A  46      -2.027  -5.193   2.256  1.00  0.00           O  
ATOM    364  CB  ARG A  46      -0.231  -5.217  -0.328  1.00  0.00           C  
ATOM    365  CG  ARG A  46       0.501  -6.242  -1.208  1.00  0.00           C  
ATOM    366  CD  ARG A  46       0.714  -7.614  -0.551  1.00  0.00           C  
ATOM    367  NE  ARG A  46      -0.483  -8.476  -0.620  1.00  0.00           N  
ATOM    368  CZ  ARG A  46      -0.749  -9.525   0.135  1.00  0.00           C  
ATOM    369  NH1 ARG A  46       0.076  -9.957   1.048  1.00  0.00           N  
ATOM    370  NH2 ARG A  46      -1.868 -10.167  -0.014  1.00  0.00           N  
ATOM    371  H   ARG A  46      -2.001  -4.757  -2.101  1.00  0.00           H  
ATOM    372  HA  ARG A  46      -1.864  -6.530   0.164  1.00  0.00           H  
ATOM    373  HB2 ARG A  46      -0.121  -4.238  -0.794  1.00  0.00           H  
ATOM    374  HB3 ARG A  46       0.275  -5.183   0.637  1.00  0.00           H  
ATOM    375  HG2 ARG A  46      -0.027  -6.360  -2.150  1.00  0.00           H  
ATOM    376  HG3 ARG A  46       1.487  -5.829  -1.425  1.00  0.00           H  
ATOM    377  HD2 ARG A  46       1.529  -8.119  -1.075  1.00  0.00           H  
ATOM    378  HD3 ARG A  46       1.019  -7.460   0.485  1.00  0.00           H  
ATOM    379  HE  ARG A  46      -1.172  -8.271  -1.344  1.00  0.00           H  
ATOM    380 HH11 ARG A  46       0.959  -9.491   1.172  1.00  0.00           H  
ATOM    381 HH12 ARG A  46      -0.151 -10.762   1.605  1.00  0.00           H  
ATOM    382 HH21 ARG A  46      -2.552  -9.830  -0.695  1.00  0.00           H  
ATOM    383 HH22 ARG A  46      -2.084 -10.967   0.553  1.00  0.00           H  
ATOM    384  N   GLN A  47      -2.949  -3.615   0.946  1.00  0.00           N  
ATOM    385  CA  GLN A  47      -3.680  -2.900   2.004  1.00  0.00           C  
ATOM    386  C   GLN A  47      -4.717  -3.767   2.749  1.00  0.00           C  
ATOM    387  O   GLN A  47      -5.109  -3.408   3.862  1.00  0.00           O  
ATOM    388  CB  GLN A  47      -4.402  -1.693   1.395  1.00  0.00           C  
ATOM    389  CG  GLN A  47      -3.465  -0.565   0.934  1.00  0.00           C  
ATOM    390  CD  GLN A  47      -4.228   0.473   0.126  1.00  0.00           C  
ATOM    391  OE1 GLN A  47      -5.420   0.680   0.319  1.00  0.00           O  
ATOM    392  NE2 GLN A  47      -3.629   1.101  -0.860  1.00  0.00           N  
ATOM    393  H   GLN A  47      -2.970  -3.242   0.006  1.00  0.00           H  
ATOM    394  HA  GLN A  47      -2.967  -2.543   2.747  1.00  0.00           H  
ATOM    395  HB2 GLN A  47      -4.997  -2.038   0.547  1.00  0.00           H  
ATOM    396  HB3 GLN A  47      -5.084  -1.276   2.138  1.00  0.00           H  
ATOM    397  HG2 GLN A  47      -3.007  -0.086   1.799  1.00  0.00           H  
ATOM    398  HG3 GLN A  47      -2.679  -0.975   0.307  1.00  0.00           H  
ATOM    399 HE21 GLN A  47      -2.648   0.935  -1.055  1.00  0.00           H  
ATOM    400 HE22 GLN A  47      -4.188   1.707  -1.445  1.00  0.00           H  
ATOM    401  N   ALA A  48      -5.142  -4.894   2.159  1.00  0.00           N  
ATOM    402  CA  ALA A  48      -6.127  -5.850   2.681  1.00  0.00           C  
ATOM    403  C   ALA A  48      -7.555  -5.283   2.895  1.00  0.00           C  
ATOM    404  O   ALA A  48      -8.336  -5.830   3.683  1.00  0.00           O  
ATOM    405  CB  ALA A  48      -5.536  -6.575   3.903  1.00  0.00           C  
ATOM    406  H   ALA A  48      -4.761  -5.111   1.244  1.00  0.00           H  
ATOM    407  HA  ALA A  48      -6.243  -6.607   1.904  1.00  0.00           H  
ATOM    408  HB1 ALA A  48      -5.466  -5.895   4.752  1.00  0.00           H  
ATOM    409  HB2 ALA A  48      -6.176  -7.415   4.179  1.00  0.00           H  
ATOM    410  HB3 ALA A  48      -4.544  -6.961   3.663  1.00  0.00           H  
ATOM    411  N   GLY A  49      -7.918  -4.204   2.184  1.00  0.00           N  
ATOM    412  CA  GLY A  49      -9.268  -3.616   2.168  1.00  0.00           C  
ATOM    413  C   GLY A  49      -9.362  -2.304   1.409  1.00  0.00           C  
ATOM    414  O   GLY A  49      -8.454  -1.966   0.620  1.00  0.00           O  
ATOM    415  OXT GLY A  49     -10.332  -1.560   1.655  1.00  0.00           O  
ATOM    416  H   GLY A  49      -7.237  -3.796   1.558  1.00  0.00           H  
ATOM    417  HA2 GLY A  49      -9.965  -4.315   1.707  1.00  0.00           H  
ATOM    418  HA3 GLY A  49      -9.596  -3.431   3.191  1.00  0.00           H  
TER     419      GLY A  49                                                      
HETATM  420 ZN    ZN A1050       0.357   0.129   0.211  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ARG A  23      -8.798   0.145   1.016  1.00  0.00           N  
ATOM      2  CA  ARG A  23      -8.853   0.761  -0.335  1.00  0.00           C  
ATOM      3  C   ARG A  23      -8.508   2.264  -0.309  1.00  0.00           C  
ATOM      4  O   ARG A  23      -9.023   3.036  -1.120  1.00  0.00           O  
ATOM      5  CB  ARG A  23     -10.219   0.460  -1.003  1.00  0.00           C  
ATOM      6  CG  ARG A  23     -10.236   0.527  -2.547  1.00  0.00           C  
ATOM      7  CD  ARG A  23      -9.121  -0.265  -3.251  1.00  0.00           C  
ATOM      8  NE  ARG A  23      -9.048  -1.650  -2.758  1.00  0.00           N  
ATOM      9  CZ  ARG A  23      -9.209  -2.779  -3.409  1.00  0.00           C  
ATOM     10  NH1 ARG A  23      -9.269  -2.854  -4.705  1.00  0.00           N  
ATOM     11  NH2 ARG A  23      -9.307  -3.867  -2.710  1.00  0.00           N  
ATOM     12  H1  ARG A  23      -7.881   0.269   1.435  1.00  0.00           H  
ATOM     13  H2  ARG A  23      -9.497   0.542   1.625  1.00  0.00           H  
ATOM     14  H3  ARG A  23      -8.961  -0.857   0.949  1.00  0.00           H  
ATOM     15  HA  ARG A  23      -8.085   0.276  -0.935  1.00  0.00           H  
ATOM     16  HB2 ARG A  23     -10.538  -0.545  -0.721  1.00  0.00           H  
ATOM     17  HB3 ARG A  23     -10.974   1.145  -0.612  1.00  0.00           H  
ATOM     18  HG2 ARG A  23     -11.198   0.141  -2.888  1.00  0.00           H  
ATOM     19  HG3 ARG A  23     -10.175   1.566  -2.872  1.00  0.00           H  
ATOM     20  HD2 ARG A  23      -9.311  -0.245  -4.325  1.00  0.00           H  
ATOM     21  HD3 ARG A  23      -8.165   0.229  -3.073  1.00  0.00           H  
ATOM     22  HE  ARG A  23      -8.955  -1.784  -1.752  1.00  0.00           H  
ATOM     23 HH11 ARG A  23      -9.094  -2.023  -5.245  1.00  0.00           H  
ATOM     24 HH12 ARG A  23      -9.417  -3.737  -5.163  1.00  0.00           H  
ATOM     25 HH21 ARG A  23      -9.269  -3.774  -1.699  1.00  0.00           H  
ATOM     26 HH22 ARG A  23      -9.480  -4.753  -3.151  1.00  0.00           H  
ATOM     27  N   ALA A  24      -7.665   2.716   0.628  1.00  0.00           N  
ATOM     28  CA  ALA A  24      -7.317   4.127   0.824  1.00  0.00           C  
ATOM     29  C   ALA A  24      -5.991   4.251   1.610  1.00  0.00           C  
ATOM     30  O   ALA A  24      -6.029   4.258   2.842  1.00  0.00           O  
ATOM     31  CB  ALA A  24      -8.473   4.831   1.559  1.00  0.00           C  
ATOM     32  H   ALA A  24      -7.171   2.046   1.215  1.00  0.00           H  
ATOM     33  HA  ALA A  24      -7.197   4.613  -0.145  1.00  0.00           H  
ATOM     34  HB1 ALA A  24      -8.674   4.339   2.512  1.00  0.00           H  
ATOM     35  HB2 ALA A  24      -9.377   4.806   0.949  1.00  0.00           H  
ATOM     36  HB3 ALA A  24      -8.210   5.872   1.746  1.00  0.00           H  
ATOM     37  N   PRO A  25      -4.820   4.356   0.944  1.00  0.00           N  
ATOM     38  CA  PRO A  25      -3.506   4.489   1.594  1.00  0.00           C  
ATOM     39  C   PRO A  25      -3.450   5.484   2.767  1.00  0.00           C  
ATOM     40  O   PRO A  25      -2.820   5.205   3.789  1.00  0.00           O  
ATOM     41  CB  PRO A  25      -2.551   4.890   0.464  1.00  0.00           C  
ATOM     42  CG  PRO A  25      -3.152   4.197  -0.755  1.00  0.00           C  
ATOM     43  CD  PRO A  25      -4.655   4.310  -0.504  1.00  0.00           C  
ATOM     44  HA  PRO A  25      -3.210   3.508   1.965  1.00  0.00           H  
ATOM     45  HB2 PRO A  25      -2.577   5.971   0.312  1.00  0.00           H  
ATOM     46  HB3 PRO A  25      -1.531   4.562   0.657  1.00  0.00           H  
ATOM     47  HG2 PRO A  25      -2.860   4.686  -1.685  1.00  0.00           H  
ATOM     48  HG3 PRO A  25      -2.856   3.147  -0.765  1.00  0.00           H  
ATOM     49  HD2 PRO A  25      -5.029   5.237  -0.943  1.00  0.00           H  
ATOM     50  HD3 PRO A  25      -5.172   3.454  -0.940  1.00  0.00           H  
ATOM     51  N   ARG A  26      -4.178   6.607   2.666  1.00  0.00           N  
ATOM     52  CA  ARG A  26      -4.337   7.639   3.709  1.00  0.00           C  
ATOM     53  C   ARG A  26      -4.773   7.105   5.083  1.00  0.00           C  
ATOM     54  O   ARG A  26      -4.367   7.680   6.094  1.00  0.00           O  
ATOM     55  CB  ARG A  26      -5.310   8.714   3.176  1.00  0.00           C  
ATOM     56  CG  ARG A  26      -5.710   9.818   4.173  1.00  0.00           C  
ATOM     57  CD  ARG A  26      -4.523  10.625   4.720  1.00  0.00           C  
ATOM     58  NE  ARG A  26      -4.949  11.545   5.794  1.00  0.00           N  
ATOM     59  CZ  ARG A  26      -5.093  11.263   7.079  1.00  0.00           C  
ATOM     60  NH1 ARG A  26      -4.870  10.076   7.573  1.00  0.00           N  
ATOM     61  NH2 ARG A  26      -5.477  12.188   7.911  1.00  0.00           N  
ATOM     62  H   ARG A  26      -4.656   6.757   1.787  1.00  0.00           H  
ATOM     63  HA  ARG A  26      -3.361   8.104   3.865  1.00  0.00           H  
ATOM     64  HB2 ARG A  26      -4.862   9.188   2.301  1.00  0.00           H  
ATOM     65  HB3 ARG A  26      -6.229   8.222   2.850  1.00  0.00           H  
ATOM     66  HG2 ARG A  26      -6.391  10.507   3.670  1.00  0.00           H  
ATOM     67  HG3 ARG A  26      -6.259   9.370   5.002  1.00  0.00           H  
ATOM     68  HD2 ARG A  26      -3.749   9.957   5.099  1.00  0.00           H  
ATOM     69  HD3 ARG A  26      -4.085  11.202   3.903  1.00  0.00           H  
ATOM     70  HE  ARG A  26      -5.149  12.494   5.522  1.00  0.00           H  
ATOM     71 HH11 ARG A  26      -4.592   9.318   6.960  1.00  0.00           H  
ATOM     72 HH12 ARG A  26      -4.987   9.901   8.555  1.00  0.00           H  
ATOM     73 HH21 ARG A  26      -5.668  13.120   7.581  1.00  0.00           H  
ATOM     74 HH22 ARG A  26      -5.592  11.976   8.889  1.00  0.00           H  
ATOM     75  N   ARG A  27      -5.566   6.026   5.155  1.00  0.00           N  
ATOM     76  CA  ARG A  27      -6.031   5.440   6.434  1.00  0.00           C  
ATOM     77  C   ARG A  27      -4.942   4.668   7.198  1.00  0.00           C  
ATOM     78  O   ARG A  27      -5.127   4.368   8.377  1.00  0.00           O  
ATOM     79  CB  ARG A  27      -7.292   4.578   6.204  1.00  0.00           C  
ATOM     80  CG  ARG A  27      -6.993   3.121   5.813  1.00  0.00           C  
ATOM     81  CD  ARG A  27      -8.246   2.355   5.379  1.00  0.00           C  
ATOM     82  NE  ARG A  27      -7.851   1.019   4.913  1.00  0.00           N  
ATOM     83  CZ  ARG A  27      -8.596   0.001   4.545  1.00  0.00           C  
ATOM     84  NH1 ARG A  27      -9.897   0.010   4.572  1.00  0.00           N  
ATOM     85  NH2 ARG A  27      -7.987  -1.044   4.088  1.00  0.00           N  
ATOM     86  H   ARG A  27      -5.843   5.583   4.285  1.00  0.00           H  
ATOM     87  HA  ARG A  27      -6.323   6.263   7.090  1.00  0.00           H  
ATOM     88  HB2 ARG A  27      -7.876   4.562   7.126  1.00  0.00           H  
ATOM     89  HB3 ARG A  27      -7.909   5.045   5.433  1.00  0.00           H  
ATOM     90  HG2 ARG A  27      -6.269   3.102   5.001  1.00  0.00           H  
ATOM     91  HG3 ARG A  27      -6.558   2.598   6.665  1.00  0.00           H  
ATOM     92  HD2 ARG A  27      -8.929   2.274   6.227  1.00  0.00           H  
ATOM     93  HD3 ARG A  27      -8.737   2.895   4.568  1.00  0.00           H  
ATOM     94  HE  ARG A  27      -6.857   0.868   4.747  1.00  0.00           H  
ATOM     95 HH11 ARG A  27     -10.376   0.809   4.954  1.00  0.00           H  
ATOM     96 HH12 ARG A  27     -10.406  -0.824   4.333  1.00  0.00           H  
ATOM     97 HH21 ARG A  27      -6.976  -0.969   4.002  1.00  0.00           H  
ATOM     98 HH22 ARG A  27      -8.488  -1.767   3.573  1.00  0.00           H  
ATOM     99  N   GLN A  28      -3.837   4.326   6.528  1.00  0.00           N  
ATOM    100  CA  GLN A  28      -2.844   3.349   6.999  1.00  0.00           C  
ATOM    101  C   GLN A  28      -1.385   3.840   6.883  1.00  0.00           C  
ATOM    102  O   GLN A  28      -0.494   3.275   7.517  1.00  0.00           O  
ATOM    103  CB  GLN A  28      -3.034   2.056   6.174  1.00  0.00           C  
ATOM    104  CG  GLN A  28      -2.565   0.795   6.917  1.00  0.00           C  
ATOM    105  CD  GLN A  28      -2.171  -0.336   5.973  1.00  0.00           C  
ATOM    106  OE1 GLN A  28      -1.012  -0.714   5.886  1.00  0.00           O  
ATOM    107  NE2 GLN A  28      -3.075  -0.925   5.226  1.00  0.00           N  
ATOM    108  H   GLN A  28      -3.783   4.614   5.561  1.00  0.00           H  
ATOM    109  HA  GLN A  28      -3.029   3.123   8.050  1.00  0.00           H  
ATOM    110  HB2 GLN A  28      -4.088   1.920   5.930  1.00  0.00           H  
ATOM    111  HB3 GLN A  28      -2.488   2.154   5.234  1.00  0.00           H  
ATOM    112  HG2 GLN A  28      -1.699   1.023   7.537  1.00  0.00           H  
ATOM    113  HG3 GLN A  28      -3.364   0.452   7.575  1.00  0.00           H  
ATOM    114 HE21 GLN A  28      -4.016  -0.543   5.127  1.00  0.00           H  
ATOM    115 HE22 GLN A  28      -2.772  -1.668   4.624  1.00  0.00           H  
ATOM    116  N   GLY A  29      -1.108   4.849   6.045  1.00  0.00           N  
ATOM    117  CA  GLY A  29       0.255   5.204   5.621  1.00  0.00           C  
ATOM    118  C   GLY A  29       1.021   4.022   5.001  1.00  0.00           C  
ATOM    119  O   GLY A  29       2.244   3.951   5.119  1.00  0.00           O  
ATOM    120  H   GLY A  29      -1.873   5.261   5.523  1.00  0.00           H  
ATOM    121  HA2 GLY A  29       0.195   5.996   4.875  1.00  0.00           H  
ATOM    122  HA3 GLY A  29       0.817   5.574   6.479  1.00  0.00           H  
ATOM    123  N   CYS A  30       0.288   3.066   4.413  1.00  0.00           N  
ATOM    124  CA  CYS A  30       0.723   1.737   3.973  1.00  0.00           C  
ATOM    125  C   CYS A  30       1.612   0.937   4.971  1.00  0.00           C  
ATOM    126  O   CYS A  30       2.365   0.055   4.550  1.00  0.00           O  
ATOM    127  CB  CYS A  30       1.306   1.858   2.552  1.00  0.00           C  
ATOM    128  SG  CYS A  30      -0.012   2.169   1.346  1.00  0.00           S  
ATOM    129  H   CYS A  30      -0.690   3.276   4.276  1.00  0.00           H  
ATOM    130  HA  CYS A  30      -0.191   1.148   3.892  1.00  0.00           H  
ATOM    131  HB2 CYS A  30       2.029   2.675   2.520  1.00  0.00           H  
ATOM    132  HB3 CYS A  30       1.821   0.932   2.292  1.00  0.00           H  
ATOM    133  N   TRP A  31       1.527   1.205   6.282  1.00  0.00           N  
ATOM    134  CA  TRP A  31       2.333   0.590   7.361  1.00  0.00           C  
ATOM    135  C   TRP A  31       2.477  -0.947   7.306  1.00  0.00           C  
ATOM    136  O   TRP A  31       3.520  -1.485   7.686  1.00  0.00           O  
ATOM    137  CB  TRP A  31       1.740   1.048   8.708  1.00  0.00           C  
ATOM    138  CG  TRP A  31       1.979   0.181   9.914  1.00  0.00           C  
ATOM    139  CD1 TRP A  31       1.000  -0.405  10.640  1.00  0.00           C  
ATOM    140  CD2 TRP A  31       3.237  -0.234  10.541  1.00  0.00           C  
ATOM    141  NE1 TRP A  31       1.553  -1.145  11.666  1.00  0.00           N  
ATOM    142  CE2 TRP A  31       2.928  -1.087  11.646  1.00  0.00           C  
ATOM    143  CE3 TRP A  31       4.606  -0.008  10.277  1.00  0.00           C  
ATOM    144  CZ2 TRP A  31       3.919  -1.686  12.439  1.00  0.00           C  
ATOM    145  CZ3 TRP A  31       5.611  -0.607  11.065  1.00  0.00           C  
ATOM    146  CH2 TRP A  31       5.271  -1.442  12.145  1.00  0.00           C  
ATOM    147  H   TRP A  31       0.882   1.934   6.558  1.00  0.00           H  
ATOM    148  HA  TRP A  31       3.347   0.985   7.293  1.00  0.00           H  
ATOM    149  HB2 TRP A  31       2.111   2.051   8.924  1.00  0.00           H  
ATOM    150  HB3 TRP A  31       0.658   1.127   8.595  1.00  0.00           H  
ATOM    151  HD1 TRP A  31      -0.064  -0.304  10.444  1.00  0.00           H  
ATOM    152  HE1 TRP A  31       0.998  -1.655  12.346  1.00  0.00           H  
ATOM    153  HE3 TRP A  31       4.885   0.625   9.444  1.00  0.00           H  
ATOM    154  HZ2 TRP A  31       3.641  -2.322  13.268  1.00  0.00           H  
ATOM    155  HZ3 TRP A  31       6.654  -0.420  10.841  1.00  0.00           H  
ATOM    156  HH2 TRP A  31       6.050  -1.892  12.749  1.00  0.00           H  
ATOM    157  N   LYS A  32       1.467  -1.669   6.812  1.00  0.00           N  
ATOM    158  CA  LYS A  32       1.453  -3.142   6.695  1.00  0.00           C  
ATOM    159  C   LYS A  32       1.073  -3.638   5.290  1.00  0.00           C  
ATOM    160  O   LYS A  32       1.411  -4.763   4.922  1.00  0.00           O  
ATOM    161  CB  LYS A  32       0.540  -3.696   7.805  1.00  0.00           C  
ATOM    162  CG  LYS A  32       0.839  -5.144   8.227  1.00  0.00           C  
ATOM    163  CD  LYS A  32       2.263  -5.406   8.756  1.00  0.00           C  
ATOM    164  CE  LYS A  32       2.673  -4.498   9.931  1.00  0.00           C  
ATOM    165  NZ  LYS A  32       3.820  -3.607   9.598  1.00  0.00           N  
ATOM    166  H   LYS A  32       0.630  -1.159   6.547  1.00  0.00           H  
ATOM    167  HA  LYS A  32       2.466  -3.505   6.850  1.00  0.00           H  
ATOM    168  HB2 LYS A  32       0.628  -3.064   8.691  1.00  0.00           H  
ATOM    169  HB3 LYS A  32      -0.498  -3.631   7.473  1.00  0.00           H  
ATOM    170  HG2 LYS A  32       0.129  -5.417   9.009  1.00  0.00           H  
ATOM    171  HG3 LYS A  32       0.656  -5.805   7.379  1.00  0.00           H  
ATOM    172  HD2 LYS A  32       2.296  -6.440   9.106  1.00  0.00           H  
ATOM    173  HD3 LYS A  32       2.982  -5.330   7.940  1.00  0.00           H  
ATOM    174  HE2 LYS A  32       1.813  -3.904  10.250  1.00  0.00           H  
ATOM    175  HE3 LYS A  32       2.949  -5.138  10.774  1.00  0.00           H  
ATOM    176  HZ1 LYS A  32       4.624  -4.140   9.298  1.00  0.00           H  
ATOM    177  HZ2 LYS A  32       3.591  -2.941   8.865  1.00  0.00           H  
ATOM    178  HZ3 LYS A  32       4.103  -3.064  10.405  1.00  0.00           H  
ATOM    179  N   CYS A  33       0.479  -2.762   4.477  1.00  0.00           N  
ATOM    180  CA  CYS A  33       0.397  -2.839   3.019  1.00  0.00           C  
ATOM    181  C   CYS A  33       1.792  -3.011   2.367  1.00  0.00           C  
ATOM    182  O   CYS A  33       1.976  -3.845   1.473  1.00  0.00           O  
ATOM    183  CB  CYS A  33      -0.301  -1.536   2.612  1.00  0.00           C  
ATOM    184  SG  CYS A  33      -0.514  -1.390   0.834  1.00  0.00           S  
ATOM    185  H   CYS A  33       0.158  -1.901   4.900  1.00  0.00           H  
ATOM    186  HA  CYS A  33      -0.231  -3.685   2.734  1.00  0.00           H  
ATOM    187  HB2 CYS A  33      -1.279  -1.483   3.091  1.00  0.00           H  
ATOM    188  HB3 CYS A  33       0.297  -0.699   2.962  1.00  0.00           H  
ATOM    189  N   GLY A  34       2.796  -2.277   2.870  1.00  0.00           N  
ATOM    190  CA  GLY A  34       4.218  -2.526   2.595  1.00  0.00           C  
ATOM    191  C   GLY A  34       5.124  -1.294   2.477  1.00  0.00           C  
ATOM    192  O   GLY A  34       6.143  -1.379   1.795  1.00  0.00           O  
ATOM    193  H   GLY A  34       2.554  -1.593   3.578  1.00  0.00           H  
ATOM    194  HA2 GLY A  34       4.612  -3.137   3.407  1.00  0.00           H  
ATOM    195  HA3 GLY A  34       4.322  -3.100   1.676  1.00  0.00           H  
ATOM    196  N   LYS A  35       4.791  -0.145   3.085  1.00  0.00           N  
ATOM    197  CA  LYS A  35       5.512   1.145   2.948  1.00  0.00           C  
ATOM    198  C   LYS A  35       7.034   1.084   3.157  1.00  0.00           C  
ATOM    199  O   LYS A  35       7.759   1.924   2.619  1.00  0.00           O  
ATOM    200  CB  LYS A  35       4.863   2.176   3.897  1.00  0.00           C  
ATOM    201  CG  LYS A  35       5.427   3.606   3.815  1.00  0.00           C  
ATOM    202  CD  LYS A  35       5.194   4.301   2.459  1.00  0.00           C  
ATOM    203  CE  LYS A  35       6.287   5.338   2.172  1.00  0.00           C  
ATOM    204  NZ  LYS A  35       7.541   4.697   1.687  1.00  0.00           N  
ATOM    205  H   LYS A  35       3.935  -0.141   3.631  1.00  0.00           H  
ATOM    206  HA  LYS A  35       5.369   1.474   1.919  1.00  0.00           H  
ATOM    207  HB2 LYS A  35       3.801   2.227   3.684  1.00  0.00           H  
ATOM    208  HB3 LYS A  35       4.976   1.825   4.923  1.00  0.00           H  
ATOM    209  HG2 LYS A  35       4.954   4.210   4.590  1.00  0.00           H  
ATOM    210  HG3 LYS A  35       6.489   3.586   4.057  1.00  0.00           H  
ATOM    211  HD2 LYS A  35       5.163   3.585   1.640  1.00  0.00           H  
ATOM    212  HD3 LYS A  35       4.225   4.802   2.494  1.00  0.00           H  
ATOM    213  HE2 LYS A  35       5.919   6.039   1.416  1.00  0.00           H  
ATOM    214  HE3 LYS A  35       6.478   5.908   3.086  1.00  0.00           H  
ATOM    215  HZ1 LYS A  35       7.818   3.918   2.278  1.00  0.00           H  
ATOM    216  HZ2 LYS A  35       7.422   4.326   0.754  1.00  0.00           H  
ATOM    217  HZ3 LYS A  35       8.303   5.360   1.655  1.00  0.00           H  
ATOM    218  N   THR A  36       7.523   0.083   3.886  1.00  0.00           N  
ATOM    219  CA  THR A  36       8.949  -0.239   4.069  1.00  0.00           C  
ATOM    220  C   THR A  36       9.714  -0.520   2.761  1.00  0.00           C  
ATOM    221  O   THR A  36      10.940  -0.388   2.746  1.00  0.00           O  
ATOM    222  CB  THR A  36       9.106  -1.444   5.011  1.00  0.00           C  
ATOM    223  OG1 THR A  36       8.345  -2.535   4.530  1.00  0.00           O  
ATOM    224  CG2 THR A  36       8.609  -1.133   6.425  1.00  0.00           C  
ATOM    225  H   THR A  36       6.859  -0.577   4.263  1.00  0.00           H  
ATOM    226  HA  THR A  36       9.436   0.616   4.537  1.00  0.00           H  
ATOM    227  HB  THR A  36      10.158  -1.725   5.065  1.00  0.00           H  
ATOM    228  HG1 THR A  36       8.561  -3.309   5.081  1.00  0.00           H  
ATOM    229 HG21 THR A  36       9.133  -0.259   6.815  1.00  0.00           H  
ATOM    230 HG22 THR A  36       7.536  -0.937   6.423  1.00  0.00           H  
ATOM    231 HG23 THR A  36       8.814  -1.981   7.079  1.00  0.00           H  
ATOM    232  N   GLY A  37       9.030  -0.860   1.658  1.00  0.00           N  
ATOM    233  CA  GLY A  37       9.664  -1.038   0.340  1.00  0.00           C  
ATOM    234  C   GLY A  37       8.751  -1.332  -0.868  1.00  0.00           C  
ATOM    235  O   GLY A  37       9.273  -1.527  -1.968  1.00  0.00           O  
ATOM    236  H   GLY A  37       8.033  -1.015   1.754  1.00  0.00           H  
ATOM    237  HA2 GLY A  37      10.223  -0.132   0.106  1.00  0.00           H  
ATOM    238  HA3 GLY A  37      10.378  -1.858   0.414  1.00  0.00           H  
ATOM    239  N   HIS A  38       7.423  -1.394  -0.707  1.00  0.00           N  
ATOM    240  CA  HIS A  38       6.478  -1.694  -1.793  1.00  0.00           C  
ATOM    241  C   HIS A  38       6.364  -0.582  -2.855  1.00  0.00           C  
ATOM    242  O   HIS A  38       6.863   0.535  -2.684  1.00  0.00           O  
ATOM    243  CB  HIS A  38       5.097  -2.078  -1.218  1.00  0.00           C  
ATOM    244  CG  HIS A  38       4.165  -0.955  -0.799  1.00  0.00           C  
ATOM    245  ND1 HIS A  38       4.445   0.392  -0.698  1.00  0.00           N  
ATOM    246  CD2 HIS A  38       2.833  -1.098  -0.507  1.00  0.00           C  
ATOM    247  CE1 HIS A  38       3.311   1.037  -0.370  1.00  0.00           C  
ATOM    248  NE2 HIS A  38       2.292   0.167  -0.242  1.00  0.00           N  
ATOM    249  H   HIS A  38       7.038  -1.258   0.219  1.00  0.00           H  
ATOM    250  HA  HIS A  38       6.857  -2.578  -2.310  1.00  0.00           H  
ATOM    251  HB2 HIS A  38       4.572  -2.652  -1.982  1.00  0.00           H  
ATOM    252  HB3 HIS A  38       5.243  -2.752  -0.375  1.00  0.00           H  
ATOM    253  HD1 HIS A  38       5.335   0.836  -0.900  1.00  0.00           H  
ATOM    254  HD2 HIS A  38       2.290  -2.033  -0.506  1.00  0.00           H  
ATOM    255  HE1 HIS A  38       3.225   2.110  -0.243  1.00  0.00           H  
ATOM    256  N   VAL A  39       5.620  -0.878  -3.924  1.00  0.00           N  
ATOM    257  CA  VAL A  39       5.326   0.013  -5.060  1.00  0.00           C  
ATOM    258  C   VAL A  39       3.809   0.006  -5.298  1.00  0.00           C  
ATOM    259  O   VAL A  39       3.139  -0.987  -5.001  1.00  0.00           O  
ATOM    260  CB  VAL A  39       6.114  -0.460  -6.309  1.00  0.00           C  
ATOM    261  CG1 VAL A  39       5.934   0.461  -7.522  1.00  0.00           C  
ATOM    262  CG2 VAL A  39       7.625  -0.534  -6.037  1.00  0.00           C  
ATOM    263  H   VAL A  39       5.198  -1.795  -3.956  1.00  0.00           H  
ATOM    264  HA  VAL A  39       5.630   1.033  -4.822  1.00  0.00           H  
ATOM    265  HB  VAL A  39       5.769  -1.458  -6.584  1.00  0.00           H  
ATOM    266 HG11 VAL A  39       6.221   1.481  -7.265  1.00  0.00           H  
ATOM    267 HG12 VAL A  39       6.561   0.115  -8.345  1.00  0.00           H  
ATOM    268 HG13 VAL A  39       4.905   0.443  -7.870  1.00  0.00           H  
ATOM    269 HG21 VAL A  39       7.993   0.436  -5.703  1.00  0.00           H  
ATOM    270 HG22 VAL A  39       7.841  -1.283  -5.275  1.00  0.00           H  
ATOM    271 HG23 VAL A  39       8.155  -0.826  -6.945  1.00  0.00           H  
ATOM    272  N   MET A  40       3.246   1.086  -5.853  1.00  0.00           N  
ATOM    273  CA  MET A  40       1.804   1.200  -6.152  1.00  0.00           C  
ATOM    274  C   MET A  40       1.259   0.106  -7.092  1.00  0.00           C  
ATOM    275  O   MET A  40       0.063  -0.183  -7.068  1.00  0.00           O  
ATOM    276  CB  MET A  40       1.450   2.613  -6.653  1.00  0.00           C  
ATOM    277  CG  MET A  40       2.033   3.011  -8.019  1.00  0.00           C  
ATOM    278  SD  MET A  40       3.829   3.280  -8.109  1.00  0.00           S  
ATOM    279  CE  MET A  40       4.007   4.774  -7.093  1.00  0.00           C  
ATOM    280  H   MET A  40       3.837   1.873  -6.084  1.00  0.00           H  
ATOM    281  HA  MET A  40       1.274   1.075  -5.211  1.00  0.00           H  
ATOM    282  HB2 MET A  40       0.363   2.679  -6.728  1.00  0.00           H  
ATOM    283  HB3 MET A  40       1.760   3.343  -5.905  1.00  0.00           H  
ATOM    284  HG2 MET A  40       1.766   2.247  -8.750  1.00  0.00           H  
ATOM    285  HG3 MET A  40       1.547   3.935  -8.333  1.00  0.00           H  
ATOM    286  HE1 MET A  40       3.383   5.572  -7.497  1.00  0.00           H  
ATOM    287  HE2 MET A  40       3.712   4.569  -6.064  1.00  0.00           H  
ATOM    288  HE3 MET A  40       5.049   5.099  -7.103  1.00  0.00           H  
ATOM    289  N   ALA A  41       2.123  -0.548  -7.877  1.00  0.00           N  
ATOM    290  CA  ALA A  41       1.813  -1.740  -8.678  1.00  0.00           C  
ATOM    291  C   ALA A  41       1.490  -3.008  -7.846  1.00  0.00           C  
ATOM    292  O   ALA A  41       0.916  -3.963  -8.377  1.00  0.00           O  
ATOM    293  CB  ALA A  41       3.006  -1.988  -9.611  1.00  0.00           C  
ATOM    294  H   ALA A  41       3.076  -0.221  -7.888  1.00  0.00           H  
ATOM    295  HA  ALA A  41       0.940  -1.526  -9.297  1.00  0.00           H  
ATOM    296  HB1 ALA A  41       3.189  -1.104 -10.223  1.00  0.00           H  
ATOM    297  HB2 ALA A  41       3.900  -2.217  -9.029  1.00  0.00           H  
ATOM    298  HB3 ALA A  41       2.787  -2.829 -10.271  1.00  0.00           H  
ATOM    299  N   LYS A  42       1.823  -3.016  -6.546  1.00  0.00           N  
ATOM    300  CA  LYS A  42       1.626  -4.132  -5.597  1.00  0.00           C  
ATOM    301  C   LYS A  42       0.592  -3.761  -4.528  1.00  0.00           C  
ATOM    302  O   LYS A  42      -0.371  -4.504  -4.344  1.00  0.00           O  
ATOM    303  CB  LYS A  42       3.005  -4.503  -5.005  1.00  0.00           C  
ATOM    304  CG  LYS A  42       3.130  -5.916  -4.405  1.00  0.00           C  
ATOM    305  CD  LYS A  42       2.456  -6.198  -3.051  1.00  0.00           C  
ATOM    306  CE  LYS A  42       2.923  -5.259  -1.925  1.00  0.00           C  
ATOM    307  NZ  LYS A  42       2.561  -5.789  -0.580  1.00  0.00           N  
ATOM    308  H   LYS A  42       2.307  -2.195  -6.198  1.00  0.00           H  
ATOM    309  HA  LYS A  42       1.240  -5.002  -6.133  1.00  0.00           H  
ATOM    310  HB2 LYS A  42       3.733  -4.458  -5.817  1.00  0.00           H  
ATOM    311  HB3 LYS A  42       3.313  -3.758  -4.269  1.00  0.00           H  
ATOM    312  HG2 LYS A  42       2.750  -6.634  -5.134  1.00  0.00           H  
ATOM    313  HG3 LYS A  42       4.195  -6.124  -4.284  1.00  0.00           H  
ATOM    314  HD2 LYS A  42       1.373  -6.141  -3.159  1.00  0.00           H  
ATOM    315  HD3 LYS A  42       2.703  -7.225  -2.776  1.00  0.00           H  
ATOM    316  HE2 LYS A  42       4.009  -5.140  -1.990  1.00  0.00           H  
ATOM    317  HE3 LYS A  42       2.466  -4.276  -2.079  1.00  0.00           H  
ATOM    318  HZ1 LYS A  42       1.612  -6.132  -0.554  1.00  0.00           H  
ATOM    319  HZ2 LYS A  42       3.163  -6.558  -0.317  1.00  0.00           H  
ATOM    320  HZ3 LYS A  42       2.637  -5.075   0.144  1.00  0.00           H  
ATOM    321  N   CYS A  43       0.772  -2.593  -3.902  1.00  0.00           N  
ATOM    322  CA  CYS A  43      -0.052  -1.935  -2.879  1.00  0.00           C  
ATOM    323  C   CYS A  43      -1.461  -2.543  -2.607  1.00  0.00           C  
ATOM    324  O   CYS A  43      -2.436  -2.187  -3.280  1.00  0.00           O  
ATOM    325  CB  CYS A  43      -0.081  -0.444  -3.255  1.00  0.00           C  
ATOM    326  SG  CYS A  43      -0.753   0.579  -1.920  1.00  0.00           S  
ATOM    327  H   CYS A  43       1.592  -2.075  -4.191  1.00  0.00           H  
ATOM    328  HA  CYS A  43       0.507  -1.995  -1.947  1.00  0.00           H  
ATOM    329  HB2 CYS A  43       0.940  -0.115  -3.457  1.00  0.00           H  
ATOM    330  HB3 CYS A  43      -0.678  -0.312  -4.161  1.00  0.00           H  
ATOM    331  N   PRO A  44      -1.596  -3.458  -1.621  1.00  0.00           N  
ATOM    332  CA  PRO A  44      -2.876  -3.924  -1.084  1.00  0.00           C  
ATOM    333  C   PRO A  44      -3.929  -2.842  -0.804  1.00  0.00           C  
ATOM    334  O   PRO A  44      -5.101  -3.063  -1.106  1.00  0.00           O  
ATOM    335  CB  PRO A  44      -2.517  -4.689   0.192  1.00  0.00           C  
ATOM    336  CG  PRO A  44      -1.167  -5.305  -0.160  1.00  0.00           C  
ATOM    337  CD  PRO A  44      -0.512  -4.236  -1.035  1.00  0.00           C  
ATOM    338  HA  PRO A  44      -3.294  -4.625  -1.805  1.00  0.00           H  
ATOM    339  HB2 PRO A  44      -2.391  -3.996   1.027  1.00  0.00           H  
ATOM    340  HB3 PRO A  44      -3.259  -5.449   0.438  1.00  0.00           H  
ATOM    341  HG2 PRO A  44      -0.577  -5.517   0.732  1.00  0.00           H  
ATOM    342  HG3 PRO A  44      -1.323  -6.213  -0.745  1.00  0.00           H  
ATOM    343  HD2 PRO A  44       0.129  -3.605  -0.425  1.00  0.00           H  
ATOM    344  HD3 PRO A  44       0.079  -4.712  -1.812  1.00  0.00           H  
ATOM    345  N   GLU A  45      -3.551  -1.659  -0.310  1.00  0.00           N  
ATOM    346  CA  GLU A  45      -4.475  -0.523  -0.122  1.00  0.00           C  
ATOM    347  C   GLU A  45      -5.074   0.041  -1.424  1.00  0.00           C  
ATOM    348  O   GLU A  45      -6.023   0.825  -1.367  1.00  0.00           O  
ATOM    349  CB  GLU A  45      -3.809   0.605   0.688  1.00  0.00           C  
ATOM    350  CG  GLU A  45      -3.848   0.361   2.202  1.00  0.00           C  
ATOM    351  CD  GLU A  45      -5.265   0.385   2.807  1.00  0.00           C  
ATOM    352  OE1 GLU A  45      -6.258   0.724   2.117  1.00  0.00           O  
ATOM    353  OE2 GLU A  45      -5.406   0.028   4.001  1.00  0.00           O  
ATOM    354  H   GLU A  45      -2.574  -1.532  -0.057  1.00  0.00           H  
ATOM    355  HA  GLU A  45      -5.332  -0.891   0.442  1.00  0.00           H  
ATOM    356  HB2 GLU A  45      -2.774   0.719   0.367  1.00  0.00           H  
ATOM    357  HB3 GLU A  45      -4.314   1.550   0.493  1.00  0.00           H  
ATOM    358  HG2 GLU A  45      -3.386  -0.607   2.408  1.00  0.00           H  
ATOM    359  HG3 GLU A  45      -3.247   1.130   2.690  1.00  0.00           H  
ATOM    360  N   ARG A  46      -4.595  -0.391  -2.597  1.00  0.00           N  
ATOM    361  CA  ARG A  46      -5.191  -0.097  -3.911  1.00  0.00           C  
ATOM    362  C   ARG A  46      -5.824  -1.333  -4.574  1.00  0.00           C  
ATOM    363  O   ARG A  46      -6.704  -1.169  -5.419  1.00  0.00           O  
ATOM    364  CB  ARG A  46      -4.106   0.558  -4.789  1.00  0.00           C  
ATOM    365  CG  ARG A  46      -4.683   1.246  -6.039  1.00  0.00           C  
ATOM    366  CD  ARG A  46      -3.593   1.859  -6.930  1.00  0.00           C  
ATOM    367  NE  ARG A  46      -2.688   0.839  -7.498  1.00  0.00           N  
ATOM    368  CZ  ARG A  46      -2.943  -0.028  -8.459  1.00  0.00           C  
ATOM    369  NH1 ARG A  46      -4.080  -0.082  -9.093  1.00  0.00           N  
ATOM    370  NH2 ARG A  46      -2.030  -0.889  -8.784  1.00  0.00           N  
ATOM    371  H   ARG A  46      -3.756  -0.964  -2.574  1.00  0.00           H  
ATOM    372  HA  ARG A  46      -5.995   0.629  -3.786  1.00  0.00           H  
ATOM    373  HB2 ARG A  46      -3.585   1.316  -4.201  1.00  0.00           H  
ATOM    374  HB3 ARG A  46      -3.378  -0.198  -5.082  1.00  0.00           H  
ATOM    375  HG2 ARG A  46      -5.254   0.532  -6.629  1.00  0.00           H  
ATOM    376  HG3 ARG A  46      -5.358   2.042  -5.721  1.00  0.00           H  
ATOM    377  HD2 ARG A  46      -4.067   2.420  -7.738  1.00  0.00           H  
ATOM    378  HD3 ARG A  46      -3.011   2.567  -6.336  1.00  0.00           H  
ATOM    379  HE  ARG A  46      -1.764   0.766  -7.090  1.00  0.00           H  
ATOM    380 HH11 ARG A  46      -4.797   0.587  -8.879  1.00  0.00           H  
ATOM    381 HH12 ARG A  46      -4.219  -0.752  -9.831  1.00  0.00           H  
ATOM    382 HH21 ARG A  46      -1.156  -0.862  -8.275  1.00  0.00           H  
ATOM    383 HH22 ARG A  46      -2.242  -1.657  -9.404  1.00  0.00           H  
ATOM    384  N   GLN A  47      -5.429  -2.555  -4.189  1.00  0.00           N  
ATOM    385  CA  GLN A  47      -5.715  -3.780  -4.963  1.00  0.00           C  
ATOM    386  C   GLN A  47      -6.308  -4.973  -4.185  1.00  0.00           C  
ATOM    387  O   GLN A  47      -6.919  -5.837  -4.816  1.00  0.00           O  
ATOM    388  CB  GLN A  47      -4.428  -4.246  -5.673  1.00  0.00           C  
ATOM    389  CG  GLN A  47      -3.821  -3.182  -6.600  1.00  0.00           C  
ATOM    390  CD  GLN A  47      -2.739  -3.750  -7.515  1.00  0.00           C  
ATOM    391  OE1 GLN A  47      -2.841  -3.713  -8.735  1.00  0.00           O  
ATOM    392  NE2 GLN A  47      -1.651  -4.260  -6.983  1.00  0.00           N  
ATOM    393  H   GLN A  47      -4.704  -2.594  -3.487  1.00  0.00           H  
ATOM    394  HA  GLN A  47      -6.443  -3.548  -5.742  1.00  0.00           H  
ATOM    395  HB2 GLN A  47      -3.688  -4.536  -4.925  1.00  0.00           H  
ATOM    396  HB3 GLN A  47      -4.665  -5.125  -6.274  1.00  0.00           H  
ATOM    397  HG2 GLN A  47      -4.609  -2.752  -7.218  1.00  0.00           H  
ATOM    398  HG3 GLN A  47      -3.377  -2.390  -5.998  1.00  0.00           H  
ATOM    399 HE21 GLN A  47      -1.539  -4.321  -5.978  1.00  0.00           H  
ATOM    400 HE22 GLN A  47      -0.898  -4.523  -7.609  1.00  0.00           H  
ATOM    401  N   ALA A  48      -6.158  -5.056  -2.856  1.00  0.00           N  
ATOM    402  CA  ALA A  48      -6.443  -6.284  -2.088  1.00  0.00           C  
ATOM    403  C   ALA A  48      -7.111  -6.083  -0.705  1.00  0.00           C  
ATOM    404  O   ALA A  48      -7.459  -7.070  -0.049  1.00  0.00           O  
ATOM    405  CB  ALA A  48      -5.137  -7.084  -1.968  1.00  0.00           C  
ATOM    406  H   ALA A  48      -5.694  -4.294  -2.374  1.00  0.00           H  
ATOM    407  HA  ALA A  48      -7.144  -6.897  -2.656  1.00  0.00           H  
ATOM    408  HB1 ALA A  48      -4.428  -6.554  -1.333  1.00  0.00           H  
ATOM    409  HB2 ALA A  48      -5.341  -8.060  -1.527  1.00  0.00           H  
ATOM    410  HB3 ALA A  48      -4.697  -7.234  -2.955  1.00  0.00           H  
ATOM    411  N   GLY A  49      -7.340  -4.838  -0.267  1.00  0.00           N  
ATOM    412  CA  GLY A  49      -8.082  -4.496   0.961  1.00  0.00           C  
ATOM    413  C   GLY A  49      -8.666  -3.092   0.944  1.00  0.00           C  
ATOM    414  O   GLY A  49      -8.982  -2.559   2.026  1.00  0.00           O  
ATOM    415  OXT GLY A  49      -8.804  -2.515  -0.156  1.00  0.00           O  
ATOM    416  H   GLY A  49      -6.975  -4.065  -0.813  1.00  0.00           H  
ATOM    417  HA2 GLY A  49      -8.908  -5.191   1.105  1.00  0.00           H  
ATOM    418  HA3 GLY A  49      -7.417  -4.572   1.820  1.00  0.00           H  
TER     419      GLY A  49                                                      
HETATM  420 ZN    ZN A1050       0.268   0.470   0.015  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ARG A  23      -8.781   0.219   1.137  1.00  0.00           N  
ATOM      2  CA  ARG A  23      -9.253   1.167   0.096  1.00  0.00           C  
ATOM      3  C   ARG A  23      -8.120   1.930  -0.597  1.00  0.00           C  
ATOM      4  O   ARG A  23      -8.011   1.823  -1.817  1.00  0.00           O  
ATOM      5  CB  ARG A  23     -10.334   2.143   0.605  1.00  0.00           C  
ATOM      6  CG  ARG A  23     -11.726   1.529   0.853  1.00  0.00           C  
ATOM      7  CD  ARG A  23     -12.277   0.683  -0.311  1.00  0.00           C  
ATOM      8  NE  ARG A  23     -11.860  -0.726  -0.195  1.00  0.00           N  
ATOM      9  CZ  ARG A  23     -11.190  -1.489  -1.032  1.00  0.00           C  
ATOM     10  NH1 ARG A  23     -10.768  -1.081  -2.193  1.00  0.00           N  
ATOM     11  NH2 ARG A  23     -10.902  -2.690  -0.648  1.00  0.00           N  
ATOM     12  H1  ARG A  23      -8.231   0.701   1.840  1.00  0.00           H  
ATOM     13  H2  ARG A  23      -9.554  -0.255   1.593  1.00  0.00           H  
ATOM     14  H3  ARG A  23      -8.168  -0.481   0.732  1.00  0.00           H  
ATOM     15  HA  ARG A  23      -9.698   0.577  -0.701  1.00  0.00           H  
ATOM     16  HB2 ARG A  23      -9.991   2.626   1.522  1.00  0.00           H  
ATOM     17  HB3 ARG A  23     -10.463   2.925  -0.146  1.00  0.00           H  
ATOM     18  HG2 ARG A  23     -11.711   0.932   1.764  1.00  0.00           H  
ATOM     19  HG3 ARG A  23     -12.419   2.355   1.025  1.00  0.00           H  
ATOM     20  HD2 ARG A  23     -13.367   0.711  -0.263  1.00  0.00           H  
ATOM     21  HD3 ARG A  23     -11.977   1.121  -1.263  1.00  0.00           H  
ATOM     22  HE  ARG A  23     -12.099  -1.197   0.679  1.00  0.00           H  
ATOM     23 HH11 ARG A  23     -11.071  -0.195  -2.556  1.00  0.00           H  
ATOM     24 HH12 ARG A  23     -10.081  -1.628  -2.699  1.00  0.00           H  
ATOM     25 HH21 ARG A  23     -11.229  -2.963   0.276  1.00  0.00           H  
ATOM     26 HH22 ARG A  23     -10.400  -3.340  -1.238  1.00  0.00           H  
ATOM     27  N   ALA A  24      -7.341   2.756   0.113  1.00  0.00           N  
ATOM     28  CA  ALA A  24      -6.334   3.653  -0.468  1.00  0.00           C  
ATOM     29  C   ALA A  24      -5.237   4.037   0.556  1.00  0.00           C  
ATOM     30  O   ALA A  24      -5.540   4.142   1.749  1.00  0.00           O  
ATOM     31  CB  ALA A  24      -7.050   4.921  -0.963  1.00  0.00           C  
ATOM     32  H   ALA A  24      -7.365   2.702   1.127  1.00  0.00           H  
ATOM     33  HA  ALA A  24      -5.873   3.153  -1.319  1.00  0.00           H  
ATOM     34  HB1 ALA A  24      -7.552   5.417  -0.131  1.00  0.00           H  
ATOM     35  HB2 ALA A  24      -7.791   4.661  -1.722  1.00  0.00           H  
ATOM     36  HB3 ALA A  24      -6.329   5.608  -1.407  1.00  0.00           H  
ATOM     37  N   PRO A  25      -3.986   4.310   0.121  1.00  0.00           N  
ATOM     38  CA  PRO A  25      -2.862   4.677   0.997  1.00  0.00           C  
ATOM     39  C   PRO A  25      -3.177   5.742   2.057  1.00  0.00           C  
ATOM     40  O   PRO A  25      -2.710   5.646   3.195  1.00  0.00           O  
ATOM     41  CB  PRO A  25      -1.752   5.156   0.054  1.00  0.00           C  
ATOM     42  CG  PRO A  25      -2.005   4.361  -1.223  1.00  0.00           C  
ATOM     43  CD  PRO A  25      -3.526   4.227  -1.263  1.00  0.00           C  
ATOM     44  HA  PRO A  25      -2.520   3.775   1.507  1.00  0.00           H  
ATOM     45  HB2 PRO A  25      -1.871   6.220  -0.161  1.00  0.00           H  
ATOM     46  HB3 PRO A  25      -0.761   4.962   0.462  1.00  0.00           H  
ATOM     47  HG2 PRO A  25      -1.623   4.877  -2.104  1.00  0.00           H  
ATOM     48  HG3 PRO A  25      -1.557   3.371  -1.136  1.00  0.00           H  
ATOM     49  HD2 PRO A  25      -3.950   5.052  -1.839  1.00  0.00           H  
ATOM     50  HD3 PRO A  25      -3.790   3.273  -1.720  1.00  0.00           H  
ATOM     51  N   ARG A  26      -4.026   6.722   1.711  1.00  0.00           N  
ATOM     52  CA  ARG A  26      -4.458   7.854   2.554  1.00  0.00           C  
ATOM     53  C   ARG A  26      -5.173   7.503   3.874  1.00  0.00           C  
ATOM     54  O   ARG A  26      -5.506   8.424   4.623  1.00  0.00           O  
ATOM     55  CB  ARG A  26      -5.292   8.829   1.695  1.00  0.00           C  
ATOM     56  CG  ARG A  26      -6.700   8.306   1.330  1.00  0.00           C  
ATOM     57  CD  ARG A  26      -7.827   9.255   1.768  1.00  0.00           C  
ATOM     58  NE  ARG A  26      -7.837   9.467   3.231  1.00  0.00           N  
ATOM     59  CZ  ARG A  26      -8.752  10.094   3.945  1.00  0.00           C  
ATOM     60  NH1 ARG A  26      -9.827  10.601   3.412  1.00  0.00           N  
ATOM     61  NH2 ARG A  26      -8.588  10.224   5.230  1.00  0.00           N  
ATOM     62  H   ARG A  26      -4.356   6.707   0.756  1.00  0.00           H  
ATOM     63  HA  ARG A  26      -3.555   8.388   2.860  1.00  0.00           H  
ATOM     64  HB2 ARG A  26      -5.370   9.779   2.226  1.00  0.00           H  
ATOM     65  HB3 ARG A  26      -4.747   9.041   0.772  1.00  0.00           H  
ATOM     66  HG2 ARG A  26      -6.755   8.185   0.247  1.00  0.00           H  
ATOM     67  HG3 ARG A  26      -6.875   7.325   1.773  1.00  0.00           H  
ATOM     68  HD2 ARG A  26      -7.698  10.213   1.261  1.00  0.00           H  
ATOM     69  HD3 ARG A  26      -8.778   8.821   1.453  1.00  0.00           H  
ATOM     70  HE  ARG A  26      -7.030   9.145   3.751  1.00  0.00           H  
ATOM     71 HH11 ARG A  26      -9.968  10.519   2.420  1.00  0.00           H  
ATOM     72 HH12 ARG A  26     -10.507  11.077   3.980  1.00  0.00           H  
ATOM     73 HH21 ARG A  26      -7.760   9.854   5.670  1.00  0.00           H  
ATOM     74 HH22 ARG A  26      -9.275  10.705   5.785  1.00  0.00           H  
ATOM     75  N   ARG A  27      -5.437   6.221   4.167  1.00  0.00           N  
ATOM     76  CA  ARG A  27      -6.019   5.750   5.448  1.00  0.00           C  
ATOM     77  C   ARG A  27      -5.083   4.863   6.283  1.00  0.00           C  
ATOM     78  O   ARG A  27      -5.415   4.547   7.425  1.00  0.00           O  
ATOM     79  CB  ARG A  27      -7.402   5.108   5.192  1.00  0.00           C  
ATOM     80  CG  ARG A  27      -7.376   3.661   4.660  1.00  0.00           C  
ATOM     81  CD  ARG A  27      -7.588   2.610   5.765  1.00  0.00           C  
ATOM     82  NE  ARG A  27      -7.450   1.248   5.228  1.00  0.00           N  
ATOM     83  CZ  ARG A  27      -8.395   0.437   4.799  1.00  0.00           C  
ATOM     84  NH1 ARG A  27      -9.669   0.681   4.895  1.00  0.00           N  
ATOM     85  NH2 ARG A  27      -8.056  -0.656   4.192  1.00  0.00           N  
ATOM     86  H   ARG A  27      -5.242   5.540   3.442  1.00  0.00           H  
ATOM     87  HA  ARG A  27      -6.201   6.620   6.082  1.00  0.00           H  
ATOM     88  HB2 ARG A  27      -7.981   5.135   6.117  1.00  0.00           H  
ATOM     89  HB3 ARG A  27      -7.937   5.730   4.471  1.00  0.00           H  
ATOM     90  HG2 ARG A  27      -8.176   3.547   3.928  1.00  0.00           H  
ATOM     91  HG3 ARG A  27      -6.430   3.471   4.153  1.00  0.00           H  
ATOM     92  HD2 ARG A  27      -6.841   2.742   6.546  1.00  0.00           H  
ATOM     93  HD3 ARG A  27      -8.570   2.752   6.217  1.00  0.00           H  
ATOM     94  HE  ARG A  27      -6.520   0.955   4.945  1.00  0.00           H  
ATOM     95 HH11 ARG A  27      -9.995   1.513   5.354  1.00  0.00           H  
ATOM     96 HH12 ARG A  27     -10.305   0.059   4.402  1.00  0.00           H  
ATOM     97 HH21 ARG A  27      -7.071  -0.756   3.953  1.00  0.00           H  
ATOM     98 HH22 ARG A  27      -8.780  -1.213   3.757  1.00  0.00           H  
ATOM     99  N   GLN A  28      -3.922   4.480   5.742  1.00  0.00           N  
ATOM    100  CA  GLN A  28      -2.997   3.508   6.351  1.00  0.00           C  
ATOM    101  C   GLN A  28      -1.519   3.956   6.335  1.00  0.00           C  
ATOM    102  O   GLN A  28      -0.690   3.380   7.042  1.00  0.00           O  
ATOM    103  CB  GLN A  28      -3.152   2.162   5.605  1.00  0.00           C  
ATOM    104  CG  GLN A  28      -2.771   0.947   6.470  1.00  0.00           C  
ATOM    105  CD  GLN A  28      -2.230  -0.225   5.656  1.00  0.00           C  
ATOM    106  OE1 GLN A  28      -1.050  -0.545   5.697  1.00  0.00           O  
ATOM    107  NE2 GLN A  28      -3.038  -0.920   4.890  1.00  0.00           N  
ATOM    108  H   GLN A  28      -3.717   4.809   4.807  1.00  0.00           H  
ATOM    109  HA  GLN A  28      -3.273   3.357   7.396  1.00  0.00           H  
ATOM    110  HB2 GLN A  28      -4.188   2.032   5.290  1.00  0.00           H  
ATOM    111  HB3 GLN A  28      -2.534   2.185   4.706  1.00  0.00           H  
ATOM    112  HG2 GLN A  28      -2.008   1.221   7.196  1.00  0.00           H  
ATOM    113  HG3 GLN A  28      -3.650   0.620   7.026  1.00  0.00           H  
ATOM    114 HE21 GLN A  28      -3.985  -0.591   4.689  1.00  0.00           H  
ATOM    115 HE22 GLN A  28      -2.652  -1.692   4.379  1.00  0.00           H  
ATOM    116  N   GLY A  29      -1.153   4.940   5.502  1.00  0.00           N  
ATOM    117  CA  GLY A  29       0.247   5.245   5.165  1.00  0.00           C  
ATOM    118  C   GLY A  29       1.021   4.026   4.638  1.00  0.00           C  
ATOM    119  O   GLY A  29       2.237   3.946   4.831  1.00  0.00           O  
ATOM    120  H   GLY A  29      -1.865   5.387   4.935  1.00  0.00           H  
ATOM    121  HA2 GLY A  29       0.263   6.015   4.392  1.00  0.00           H  
ATOM    122  HA3 GLY A  29       0.757   5.628   6.049  1.00  0.00           H  
ATOM    123  N   CYS A  30       0.296   3.060   4.056  1.00  0.00           N  
ATOM    124  CA  CYS A  30       0.689   1.694   3.698  1.00  0.00           C  
ATOM    125  C   CYS A  30       1.583   0.937   4.717  1.00  0.00           C  
ATOM    126  O   CYS A  30       2.319   0.026   4.333  1.00  0.00           O  
ATOM    127  CB  CYS A  30       1.243   1.711   2.262  1.00  0.00           C  
ATOM    128  SG  CYS A  30      -0.099   2.039   1.094  1.00  0.00           S  
ATOM    129  H   CYS A  30      -0.663   3.294   3.857  1.00  0.00           H  
ATOM    130  HA  CYS A  30      -0.238   1.123   3.670  1.00  0.00           H  
ATOM    131  HB2 CYS A  30       2.005   2.486   2.168  1.00  0.00           H  
ATOM    132  HB3 CYS A  30       1.695   0.743   2.035  1.00  0.00           H  
ATOM    133  N   TRP A  31       1.554   1.283   6.010  1.00  0.00           N  
ATOM    134  CA  TRP A  31       2.515   0.777   7.007  1.00  0.00           C  
ATOM    135  C   TRP A  31       2.478  -0.746   7.266  1.00  0.00           C  
ATOM    136  O   TRP A  31       3.447  -1.300   7.792  1.00  0.00           O  
ATOM    137  CB  TRP A  31       2.388   1.576   8.317  1.00  0.00           C  
ATOM    138  CG  TRP A  31       3.678   2.181   8.786  1.00  0.00           C  
ATOM    139  CD1 TRP A  31       4.798   1.492   9.110  1.00  0.00           C  
ATOM    140  CD2 TRP A  31       4.021   3.593   8.944  1.00  0.00           C  
ATOM    141  NE1 TRP A  31       5.809   2.375   9.438  1.00  0.00           N  
ATOM    142  CE2 TRP A  31       5.391   3.683   9.338  1.00  0.00           C  
ATOM    143  CE3 TRP A  31       3.321   4.809   8.776  1.00  0.00           C  
ATOM    144  CZ2 TRP A  31       6.037   4.911   9.537  1.00  0.00           C  
ATOM    145  CZ3 TRP A  31       3.958   6.050   8.984  1.00  0.00           C  
ATOM    146  CH2 TRP A  31       5.313   6.103   9.358  1.00  0.00           C  
ATOM    147  H   TRP A  31       0.913   2.014   6.291  1.00  0.00           H  
ATOM    148  HA  TRP A  31       3.508   0.977   6.603  1.00  0.00           H  
ATOM    149  HB2 TRP A  31       1.671   2.387   8.185  1.00  0.00           H  
ATOM    150  HB3 TRP A  31       1.995   0.931   9.105  1.00  0.00           H  
ATOM    151  HD1 TRP A  31       4.890   0.410   9.094  1.00  0.00           H  
ATOM    152  HE1 TRP A  31       6.740   2.077   9.714  1.00  0.00           H  
ATOM    153  HE3 TRP A  31       2.275   4.781   8.496  1.00  0.00           H  
ATOM    154  HZ2 TRP A  31       7.076   4.938   9.835  1.00  0.00           H  
ATOM    155  HZ3 TRP A  31       3.400   6.971   8.865  1.00  0.00           H  
ATOM    156  HH2 TRP A  31       5.795   7.060   9.519  1.00  0.00           H  
ATOM    157  N   LYS A  32       1.405  -1.436   6.857  1.00  0.00           N  
ATOM    158  CA  LYS A  32       1.244  -2.905   6.898  1.00  0.00           C  
ATOM    159  C   LYS A  32       1.071  -3.511   5.497  1.00  0.00           C  
ATOM    160  O   LYS A  32       1.489  -4.648   5.271  1.00  0.00           O  
ATOM    161  CB  LYS A  32       0.059  -3.225   7.832  1.00  0.00           C  
ATOM    162  CG  LYS A  32      -0.276  -4.712   8.061  1.00  0.00           C  
ATOM    163  CD  LYS A  32       0.649  -5.478   9.028  1.00  0.00           C  
ATOM    164  CE  LYS A  32       2.080  -5.774   8.549  1.00  0.00           C  
ATOM    165  NZ  LYS A  32       2.114  -6.577   7.296  1.00  0.00           N  
ATOM    166  H   LYS A  32       0.637  -0.889   6.477  1.00  0.00           H  
ATOM    167  HA  LYS A  32       2.150  -3.341   7.313  1.00  0.00           H  
ATOM    168  HB2 LYS A  32       0.237  -2.759   8.803  1.00  0.00           H  
ATOM    169  HB3 LYS A  32      -0.832  -2.755   7.412  1.00  0.00           H  
ATOM    170  HG2 LYS A  32      -1.275  -4.740   8.501  1.00  0.00           H  
ATOM    171  HG3 LYS A  32      -0.347  -5.237   7.111  1.00  0.00           H  
ATOM    172  HD2 LYS A  32       0.711  -4.916   9.961  1.00  0.00           H  
ATOM    173  HD3 LYS A  32       0.169  -6.430   9.263  1.00  0.00           H  
ATOM    174  HE2 LYS A  32       2.623  -4.836   8.417  1.00  0.00           H  
ATOM    175  HE3 LYS A  32       2.588  -6.326   9.345  1.00  0.00           H  
ATOM    176  HZ1 LYS A  32       1.566  -7.423   7.385  1.00  0.00           H  
ATOM    177  HZ2 LYS A  32       1.760  -6.046   6.505  1.00  0.00           H  
ATOM    178  HZ3 LYS A  32       3.060  -6.850   7.068  1.00  0.00           H  
ATOM    179  N   CYS A  33       0.529  -2.736   4.557  1.00  0.00           N  
ATOM    180  CA  CYS A  33       0.475  -2.990   3.116  1.00  0.00           C  
ATOM    181  C   CYS A  33       1.873  -3.211   2.487  1.00  0.00           C  
ATOM    182  O   CYS A  33       2.072  -4.139   1.691  1.00  0.00           O  
ATOM    183  CB  CYS A  33      -0.265  -1.769   2.558  1.00  0.00           C  
ATOM    184  SG  CYS A  33      -0.169  -1.621   0.770  1.00  0.00           S  
ATOM    185  H   CYS A  33       0.160  -1.848   4.871  1.00  0.00           H  
ATOM    186  HA  CYS A  33      -0.125  -3.882   2.927  1.00  0.00           H  
ATOM    187  HB2 CYS A  33      -1.309  -1.833   2.860  1.00  0.00           H  
ATOM    188  HB3 CYS A  33       0.161  -0.867   2.993  1.00  0.00           H  
ATOM    189  N   GLY A  34       2.862  -2.409   2.898  1.00  0.00           N  
ATOM    190  CA  GLY A  34       4.281  -2.642   2.601  1.00  0.00           C  
ATOM    191  C   GLY A  34       5.168  -1.404   2.434  1.00  0.00           C  
ATOM    192  O   GLY A  34       6.221  -1.527   1.814  1.00  0.00           O  
ATOM    193  H   GLY A  34       2.611  -1.656   3.529  1.00  0.00           H  
ATOM    194  HA2 GLY A  34       4.701  -3.232   3.416  1.00  0.00           H  
ATOM    195  HA3 GLY A  34       4.373  -3.229   1.688  1.00  0.00           H  
ATOM    196  N   LYS A  35       4.794  -0.218   2.937  1.00  0.00           N  
ATOM    197  CA  LYS A  35       5.522   1.064   2.756  1.00  0.00           C  
ATOM    198  C   LYS A  35       7.029   1.014   3.055  1.00  0.00           C  
ATOM    199  O   LYS A  35       7.796   1.785   2.482  1.00  0.00           O  
ATOM    200  CB  LYS A  35       4.815   2.151   3.586  1.00  0.00           C  
ATOM    201  CG  LYS A  35       5.291   3.591   3.305  1.00  0.00           C  
ATOM    202  CD  LYS A  35       6.310   4.152   4.317  1.00  0.00           C  
ATOM    203  CE  LYS A  35       5.799   4.254   5.763  1.00  0.00           C  
ATOM    204  NZ  LYS A  35       4.611   5.137   5.880  1.00  0.00           N  
ATOM    205  H   LYS A  35       3.907  -0.182   3.430  1.00  0.00           H  
ATOM    206  HA  LYS A  35       5.436   1.341   1.704  1.00  0.00           H  
ATOM    207  HB2 LYS A  35       3.761   2.117   3.333  1.00  0.00           H  
ATOM    208  HB3 LYS A  35       4.897   1.916   4.647  1.00  0.00           H  
ATOM    209  HG2 LYS A  35       5.722   3.640   2.304  1.00  0.00           H  
ATOM    210  HG3 LYS A  35       4.422   4.246   3.294  1.00  0.00           H  
ATOM    211  HD2 LYS A  35       7.204   3.530   4.317  1.00  0.00           H  
ATOM    212  HD3 LYS A  35       6.611   5.146   3.982  1.00  0.00           H  
ATOM    213  HE2 LYS A  35       5.560   3.254   6.137  1.00  0.00           H  
ATOM    214  HE3 LYS A  35       6.609   4.649   6.384  1.00  0.00           H  
ATOM    215  HZ1 LYS A  35       4.789   6.049   5.481  1.00  0.00           H  
ATOM    216  HZ2 LYS A  35       3.806   4.730   5.409  1.00  0.00           H  
ATOM    217  HZ3 LYS A  35       4.360   5.269   6.853  1.00  0.00           H  
ATOM    218  N   THR A  36       7.462   0.075   3.896  1.00  0.00           N  
ATOM    219  CA  THR A  36       8.872  -0.263   4.166  1.00  0.00           C  
ATOM    220  C   THR A  36       9.702  -0.614   2.915  1.00  0.00           C  
ATOM    221  O   THR A  36      10.931  -0.511   2.961  1.00  0.00           O  
ATOM    222  CB  THR A  36       8.958  -1.424   5.172  1.00  0.00           C  
ATOM    223  OG1 THR A  36       8.200  -2.522   4.704  1.00  0.00           O  
ATOM    224  CG2 THR A  36       8.397  -1.036   6.543  1.00  0.00           C  
ATOM    225  H   THR A  36       6.768  -0.540   4.294  1.00  0.00           H  
ATOM    226  HA  THR A  36       9.349   0.606   4.621  1.00  0.00           H  
ATOM    227  HB  THR A  36      10.000  -1.721   5.292  1.00  0.00           H  
ATOM    228  HG1 THR A  36       8.373  -3.272   5.301  1.00  0.00           H  
ATOM    229 HG21 THR A  36       8.917  -0.154   6.916  1.00  0.00           H  
ATOM    230 HG22 THR A  36       7.330  -0.821   6.477  1.00  0.00           H  
ATOM    231 HG23 THR A  36       8.552  -1.854   7.245  1.00  0.00           H  
ATOM    232  N   GLY A  37       9.071  -0.975   1.787  1.00  0.00           N  
ATOM    233  CA  GLY A  37       9.754  -1.176   0.497  1.00  0.00           C  
ATOM    234  C   GLY A  37       8.878  -1.372  -0.756  1.00  0.00           C  
ATOM    235  O   GLY A  37       9.433  -1.519  -1.848  1.00  0.00           O  
ATOM    236  H   GLY A  37       8.068  -1.116   1.839  1.00  0.00           H  
ATOM    237  HA2 GLY A  37      10.391  -0.311   0.310  1.00  0.00           H  
ATOM    238  HA3 GLY A  37      10.397  -2.051   0.585  1.00  0.00           H  
ATOM    239  N   HIS A  38       7.543  -1.404  -0.646  1.00  0.00           N  
ATOM    240  CA  HIS A  38       6.631  -1.643  -1.776  1.00  0.00           C  
ATOM    241  C   HIS A  38       6.568  -0.485  -2.790  1.00  0.00           C  
ATOM    242  O   HIS A  38       7.018   0.634  -2.526  1.00  0.00           O  
ATOM    243  CB  HIS A  38       5.222  -2.040  -1.272  1.00  0.00           C  
ATOM    244  CG  HIS A  38       4.228  -0.939  -0.934  1.00  0.00           C  
ATOM    245  ND1 HIS A  38       4.447   0.420  -0.850  1.00  0.00           N  
ATOM    246  CD2 HIS A  38       2.882  -1.126  -0.751  1.00  0.00           C  
ATOM    247  CE1 HIS A  38       3.264   1.029  -0.641  1.00  0.00           C  
ATOM    248  NE2 HIS A  38       2.269   0.125  -0.573  1.00  0.00           N  
ATOM    249  H   HIS A  38       7.128  -1.304   0.270  1.00  0.00           H  
ATOM    250  HA  HIS A  38       7.021  -2.507  -2.317  1.00  0.00           H  
ATOM    251  HB2 HIS A  38       4.760  -2.636  -2.060  1.00  0.00           H  
ATOM    252  HB3 HIS A  38       5.324  -2.702  -0.413  1.00  0.00           H  
ATOM    253  HD1 HIS A  38       5.333   0.895  -0.995  1.00  0.00           H  
ATOM    254  HD2 HIS A  38       2.374  -2.081  -0.777  1.00  0.00           H  
ATOM    255  HE1 HIS A  38       3.128   2.101  -0.559  1.00  0.00           H  
ATOM    256  N   VAL A  39       5.896  -0.742  -3.913  1.00  0.00           N  
ATOM    257  CA  VAL A  39       5.525   0.238  -4.947  1.00  0.00           C  
ATOM    258  C   VAL A  39       4.015   0.126  -5.189  1.00  0.00           C  
ATOM    259  O   VAL A  39       3.431  -0.946  -5.005  1.00  0.00           O  
ATOM    260  CB  VAL A  39       6.345  -0.005  -6.237  1.00  0.00           C  
ATOM    261  CG1 VAL A  39       6.007   0.984  -7.363  1.00  0.00           C  
ATOM    262  CG2 VAL A  39       7.852   0.123  -5.970  1.00  0.00           C  
ATOM    263  H   VAL A  39       5.519  -1.674  -4.026  1.00  0.00           H  
ATOM    264  HA  VAL A  39       5.735   1.248  -4.592  1.00  0.00           H  
ATOM    265  HB  VAL A  39       6.145  -1.014  -6.599  1.00  0.00           H  
ATOM    266 HG11 VAL A  39       6.131   2.011  -7.014  1.00  0.00           H  
ATOM    267 HG12 VAL A  39       6.673   0.818  -8.212  1.00  0.00           H  
ATOM    268 HG13 VAL A  39       4.990   0.833  -7.716  1.00  0.00           H  
ATOM    269 HG21 VAL A  39       8.078   1.113  -5.570  1.00  0.00           H  
ATOM    270 HG22 VAL A  39       8.178  -0.634  -5.258  1.00  0.00           H  
ATOM    271 HG23 VAL A  39       8.410  -0.026  -6.896  1.00  0.00           H  
ATOM    272  N   MET A  40       3.369   1.221  -5.605  1.00  0.00           N  
ATOM    273  CA  MET A  40       1.908   1.307  -5.764  1.00  0.00           C  
ATOM    274  C   MET A  40       1.300   0.291  -6.755  1.00  0.00           C  
ATOM    275  O   MET A  40       0.097   0.036  -6.711  1.00  0.00           O  
ATOM    276  CB  MET A  40       1.489   2.745  -6.121  1.00  0.00           C  
ATOM    277  CG  MET A  40       1.814   3.755  -5.008  1.00  0.00           C  
ATOM    278  SD  MET A  40       1.030   3.411  -3.404  1.00  0.00           S  
ATOM    279  CE  MET A  40       1.674   4.796  -2.429  1.00  0.00           C  
ATOM    280  H   MET A  40       3.907   2.065  -5.742  1.00  0.00           H  
ATOM    281  HA  MET A  40       1.468   1.075  -4.798  1.00  0.00           H  
ATOM    282  HB2 MET A  40       1.989   3.051  -7.042  1.00  0.00           H  
ATOM    283  HB3 MET A  40       0.413   2.770  -6.294  1.00  0.00           H  
ATOM    284  HG2 MET A  40       2.895   3.794  -4.866  1.00  0.00           H  
ATOM    285  HG3 MET A  40       1.489   4.741  -5.342  1.00  0.00           H  
ATOM    286  HE1 MET A  40       2.764   4.760  -2.412  1.00  0.00           H  
ATOM    287  HE2 MET A  40       1.350   5.740  -2.868  1.00  0.00           H  
ATOM    288  HE3 MET A  40       1.297   4.728  -1.408  1.00  0.00           H  
ATOM    289  N   ALA A  41       2.107  -0.346  -7.610  1.00  0.00           N  
ATOM    290  CA  ALA A  41       1.690  -1.498  -8.413  1.00  0.00           C  
ATOM    291  C   ALA A  41       1.191  -2.681  -7.549  1.00  0.00           C  
ATOM    292  O   ALA A  41       0.142  -3.259  -7.846  1.00  0.00           O  
ATOM    293  CB  ALA A  41       2.868  -1.910  -9.305  1.00  0.00           C  
ATOM    294  H   ALA A  41       3.077  -0.078  -7.636  1.00  0.00           H  
ATOM    295  HA  ALA A  41       0.865  -1.192  -9.060  1.00  0.00           H  
ATOM    296  HB1 ALA A  41       3.160  -1.073  -9.943  1.00  0.00           H  
ATOM    297  HB2 ALA A  41       3.720  -2.212  -8.694  1.00  0.00           H  
ATOM    298  HB3 ALA A  41       2.571  -2.746  -9.940  1.00  0.00           H  
ATOM    299  N   LYS A  42       1.896  -3.008  -6.454  1.00  0.00           N  
ATOM    300  CA  LYS A  42       1.552  -4.092  -5.511  1.00  0.00           C  
ATOM    301  C   LYS A  42       0.369  -3.703  -4.608  1.00  0.00           C  
ATOM    302  O   LYS A  42      -0.654  -4.387  -4.596  1.00  0.00           O  
ATOM    303  CB  LYS A  42       2.813  -4.419  -4.677  1.00  0.00           C  
ATOM    304  CG  LYS A  42       2.647  -5.605  -3.702  1.00  0.00           C  
ATOM    305  CD  LYS A  42       3.264  -5.304  -2.323  1.00  0.00           C  
ATOM    306  CE  LYS A  42       3.018  -6.463  -1.347  1.00  0.00           C  
ATOM    307  NZ  LYS A  42       3.441  -6.127   0.040  1.00  0.00           N  
ATOM    308  H   LYS A  42       2.705  -2.433  -6.237  1.00  0.00           H  
ATOM    309  HA  LYS A  42       1.258  -4.982  -6.070  1.00  0.00           H  
ATOM    310  HB2 LYS A  42       3.635  -4.654  -5.356  1.00  0.00           H  
ATOM    311  HB3 LYS A  42       3.108  -3.528  -4.120  1.00  0.00           H  
ATOM    312  HG2 LYS A  42       1.593  -5.845  -3.575  1.00  0.00           H  
ATOM    313  HG3 LYS A  42       3.132  -6.484  -4.131  1.00  0.00           H  
ATOM    314  HD2 LYS A  42       4.339  -5.145  -2.436  1.00  0.00           H  
ATOM    315  HD3 LYS A  42       2.813  -4.396  -1.921  1.00  0.00           H  
ATOM    316  HE2 LYS A  42       1.953  -6.715  -1.358  1.00  0.00           H  
ATOM    317  HE3 LYS A  42       3.566  -7.340  -1.705  1.00  0.00           H  
ATOM    318  HZ1 LYS A  42       4.422  -5.881   0.076  1.00  0.00           H  
ATOM    319  HZ2 LYS A  42       2.903  -5.359   0.436  1.00  0.00           H  
ATOM    320  HZ3 LYS A  42       3.313  -6.921   0.656  1.00  0.00           H  
ATOM    321  N   CYS A  43       0.551  -2.606  -3.868  1.00  0.00           N  
ATOM    322  CA  CYS A  43      -0.306  -2.017  -2.833  1.00  0.00           C  
ATOM    323  C   CYS A  43      -1.539  -2.843  -2.358  1.00  0.00           C  
ATOM    324  O   CYS A  43      -2.668  -2.563  -2.773  1.00  0.00           O  
ATOM    325  CB  CYS A  43      -0.658  -0.595  -3.289  1.00  0.00           C  
ATOM    326  SG  CYS A  43      -1.152   0.405  -1.865  1.00  0.00           S  
ATOM    327  H   CYS A  43       1.425  -2.126  -4.033  1.00  0.00           H  
ATOM    328  HA  CYS A  43       0.337  -1.905  -1.963  1.00  0.00           H  
ATOM    329  HB2 CYS A  43       0.216  -0.139  -3.744  1.00  0.00           H  
ATOM    330  HB3 CYS A  43      -1.459  -0.629  -4.031  1.00  0.00           H  
ATOM    331  N   PRO A  44      -1.363  -3.857  -1.482  1.00  0.00           N  
ATOM    332  CA  PRO A  44      -2.456  -4.549  -0.791  1.00  0.00           C  
ATOM    333  C   PRO A  44      -3.551  -3.657  -0.183  1.00  0.00           C  
ATOM    334  O   PRO A  44      -4.708  -4.065  -0.176  1.00  0.00           O  
ATOM    335  CB  PRO A  44      -1.781  -5.400   0.286  1.00  0.00           C  
ATOM    336  CG  PRO A  44      -0.443  -5.749  -0.355  1.00  0.00           C  
ATOM    337  CD  PRO A  44      -0.095  -4.486  -1.143  1.00  0.00           C  
ATOM    338  HA  PRO A  44      -2.931  -5.218  -1.507  1.00  0.00           H  
ATOM    339  HB2 PRO A  44      -1.610  -4.804   1.185  1.00  0.00           H  
ATOM    340  HB3 PRO A  44      -2.363  -6.292   0.520  1.00  0.00           H  
ATOM    341  HG2 PRO A  44       0.312  -5.983   0.394  1.00  0.00           H  
ATOM    342  HG3 PRO A  44      -0.575  -6.585  -1.044  1.00  0.00           H  
ATOM    343  HD2 PRO A  44       0.510  -3.826  -0.529  1.00  0.00           H  
ATOM    344  HD3 PRO A  44       0.450  -4.755  -2.042  1.00  0.00           H  
ATOM    345  N   GLU A  45      -3.242  -2.441   0.281  1.00  0.00           N  
ATOM    346  CA  GLU A  45      -4.234  -1.461   0.762  1.00  0.00           C  
ATOM    347  C   GLU A  45      -5.274  -1.059  -0.307  1.00  0.00           C  
ATOM    348  O   GLU A  45      -6.418  -0.761   0.040  1.00  0.00           O  
ATOM    349  CB  GLU A  45      -3.482  -0.240   1.328  1.00  0.00           C  
ATOM    350  CG  GLU A  45      -4.322   0.991   1.693  1.00  0.00           C  
ATOM    351  CD  GLU A  45      -5.498   0.724   2.643  1.00  0.00           C  
ATOM    352  OE1 GLU A  45      -6.602   1.250   2.383  1.00  0.00           O  
ATOM    353  OE2 GLU A  45      -5.354   0.003   3.660  1.00  0.00           O  
ATOM    354  H   GLU A  45      -2.265  -2.168   0.287  1.00  0.00           H  
ATOM    355  HA  GLU A  45      -4.795  -1.913   1.582  1.00  0.00           H  
ATOM    356  HB2 GLU A  45      -2.940  -0.553   2.215  1.00  0.00           H  
ATOM    357  HB3 GLU A  45      -2.748   0.083   0.593  1.00  0.00           H  
ATOM    358  HG2 GLU A  45      -3.663   1.731   2.152  1.00  0.00           H  
ATOM    359  HG3 GLU A  45      -4.696   1.418   0.763  1.00  0.00           H  
ATOM    360  N   ARG A  46      -4.940  -1.093  -1.603  1.00  0.00           N  
ATOM    361  CA  ARG A  46      -5.920  -0.910  -2.691  1.00  0.00           C  
ATOM    362  C   ARG A  46      -6.892  -2.091  -2.791  1.00  0.00           C  
ATOM    363  O   ARG A  46      -8.100  -1.885  -2.940  1.00  0.00           O  
ATOM    364  CB  ARG A  46      -5.159  -0.691  -4.006  1.00  0.00           C  
ATOM    365  CG  ARG A  46      -6.078  -0.467  -5.223  1.00  0.00           C  
ATOM    366  CD  ARG A  46      -5.268  -0.330  -6.519  1.00  0.00           C  
ATOM    367  NE  ARG A  46      -4.433  -1.528  -6.738  1.00  0.00           N  
ATOM    368  CZ  ARG A  46      -3.158  -1.565  -7.064  1.00  0.00           C  
ATOM    369  NH1 ARG A  46      -2.519  -0.523  -7.506  1.00  0.00           N  
ATOM    370  NH2 ARG A  46      -2.508  -2.679  -6.919  1.00  0.00           N  
ATOM    371  H   ARG A  46      -3.988  -1.358  -1.848  1.00  0.00           H  
ATOM    372  HA  ARG A  46      -6.518  -0.022  -2.491  1.00  0.00           H  
ATOM    373  HB2 ARG A  46      -4.503   0.175  -3.897  1.00  0.00           H  
ATOM    374  HB3 ARG A  46      -4.537  -1.566  -4.183  1.00  0.00           H  
ATOM    375  HG2 ARG A  46      -6.760  -1.310  -5.338  1.00  0.00           H  
ATOM    376  HG3 ARG A  46      -6.665   0.439  -5.071  1.00  0.00           H  
ATOM    377  HD2 ARG A  46      -5.956  -0.207  -7.357  1.00  0.00           H  
ATOM    378  HD3 ARG A  46      -4.650   0.566  -6.442  1.00  0.00           H  
ATOM    379  HE  ARG A  46      -4.801  -2.410  -6.401  1.00  0.00           H  
ATOM    380 HH11 ARG A  46      -3.022   0.335  -7.640  1.00  0.00           H  
ATOM    381 HH12 ARG A  46      -1.507  -0.512  -7.485  1.00  0.00           H  
ATOM    382 HH21 ARG A  46      -2.989  -3.451  -6.473  1.00  0.00           H  
ATOM    383 HH22 ARG A  46      -1.551  -2.776  -7.233  1.00  0.00           H  
ATOM    384  N   GLN A  47      -6.386  -3.322  -2.697  1.00  0.00           N  
ATOM    385  CA  GLN A  47      -7.204  -4.539  -2.770  1.00  0.00           C  
ATOM    386  C   GLN A  47      -8.066  -4.736  -1.507  1.00  0.00           C  
ATOM    387  O   GLN A  47      -9.285  -4.895  -1.607  1.00  0.00           O  
ATOM    388  CB  GLN A  47      -6.313  -5.777  -3.001  1.00  0.00           C  
ATOM    389  CG  GLN A  47      -5.744  -5.909  -4.427  1.00  0.00           C  
ATOM    390  CD  GLN A  47      -4.487  -5.081  -4.690  1.00  0.00           C  
ATOM    391  OE1 GLN A  47      -4.508  -4.065  -5.372  1.00  0.00           O  
ATOM    392  NE2 GLN A  47      -3.340  -5.500  -4.197  1.00  0.00           N  
ATOM    393  H   GLN A  47      -5.390  -3.408  -2.546  1.00  0.00           H  
ATOM    394  HA  GLN A  47      -7.891  -4.454  -3.613  1.00  0.00           H  
ATOM    395  HB2 GLN A  47      -5.502  -5.801  -2.271  1.00  0.00           H  
ATOM    396  HB3 GLN A  47      -6.931  -6.660  -2.828  1.00  0.00           H  
ATOM    397  HG2 GLN A  47      -5.489  -6.956  -4.593  1.00  0.00           H  
ATOM    398  HG3 GLN A  47      -6.512  -5.641  -5.154  1.00  0.00           H  
ATOM    399 HE21 GLN A  47      -3.296  -6.363  -3.678  1.00  0.00           H  
ATOM    400 HE22 GLN A  47      -2.500  -4.952  -4.363  1.00  0.00           H  
ATOM    401  N   ALA A  48      -7.451  -4.706  -0.322  1.00  0.00           N  
ATOM    402  CA  ALA A  48      -8.046  -5.109   0.953  1.00  0.00           C  
ATOM    403  C   ALA A  48      -8.703  -3.950   1.733  1.00  0.00           C  
ATOM    404  O   ALA A  48      -8.417  -2.771   1.500  1.00  0.00           O  
ATOM    405  CB  ALA A  48      -6.942  -5.774   1.787  1.00  0.00           C  
ATOM    406  H   ALA A  48      -6.459  -4.493  -0.314  1.00  0.00           H  
ATOM    407  HA  ALA A  48      -8.817  -5.859   0.760  1.00  0.00           H  
ATOM    408  HB1 ALA A  48      -6.165  -5.047   2.029  1.00  0.00           H  
ATOM    409  HB2 ALA A  48      -7.359  -6.168   2.715  1.00  0.00           H  
ATOM    410  HB3 ALA A  48      -6.499  -6.599   1.227  1.00  0.00           H  
ATOM    411  N   GLY A  49      -9.569  -4.312   2.693  1.00  0.00           N  
ATOM    412  CA  GLY A  49     -10.380  -3.412   3.538  1.00  0.00           C  
ATOM    413  C   GLY A  49     -11.009  -2.260   2.771  1.00  0.00           C  
ATOM    414  O   GLY A  49     -10.542  -1.117   2.955  1.00  0.00           O  
ATOM    415  OXT GLY A  49     -11.913  -2.521   1.950  1.00  0.00           O  
ATOM    416  H   GLY A  49      -9.714  -5.304   2.821  1.00  0.00           H  
ATOM    417  HA2 GLY A  49     -11.188  -3.980   3.998  1.00  0.00           H  
ATOM    418  HA3 GLY A  49      -9.762  -3.005   4.337  1.00  0.00           H  
TER     419      GLY A  49                                                      
HETATM  420 ZN    ZN A1050       0.246   0.314  -0.177  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ARG A  23      -8.677   0.795   0.905  1.00  0.00           N  
ATOM      2  CA  ARG A  23      -9.183   1.827  -0.033  1.00  0.00           C  
ATOM      3  C   ARG A  23      -8.106   2.807  -0.516  1.00  0.00           C  
ATOM      4  O   ARG A  23      -8.033   3.043  -1.722  1.00  0.00           O  
ATOM      5  CB  ARG A  23     -10.482   2.522   0.445  1.00  0.00           C  
ATOM      6  CG  ARG A  23     -10.411   3.562   1.584  1.00  0.00           C  
ATOM      7  CD  ARG A  23     -10.046   3.021   2.974  1.00  0.00           C  
ATOM      8  NE  ARG A  23     -10.996   1.999   3.453  1.00  0.00           N  
ATOM      9  CZ  ARG A  23     -12.087   2.171   4.170  1.00  0.00           C  
ATOM     10  NH1 ARG A  23     -12.538   3.348   4.494  1.00  0.00           N  
ATOM     11  NH2 ARG A  23     -12.744   1.132   4.587  1.00  0.00           N  
ATOM     12  H1  ARG A  23      -8.214   1.207   1.707  1.00  0.00           H  
ATOM     13  H2  ARG A  23      -9.428   0.198   1.232  1.00  0.00           H  
ATOM     14  H3  ARG A  23      -7.980   0.222   0.447  1.00  0.00           H  
ATOM     15  HA  ARG A  23      -9.472   1.284  -0.934  1.00  0.00           H  
ATOM     16  HB2 ARG A  23     -10.897   3.040  -0.422  1.00  0.00           H  
ATOM     17  HB3 ARG A  23     -11.211   1.756   0.715  1.00  0.00           H  
ATOM     18  HG2 ARG A  23      -9.704   4.347   1.317  1.00  0.00           H  
ATOM     19  HG3 ARG A  23     -11.391   4.035   1.660  1.00  0.00           H  
ATOM     20  HD2 ARG A  23      -9.047   2.590   2.943  1.00  0.00           H  
ATOM     21  HD3 ARG A  23     -10.013   3.854   3.677  1.00  0.00           H  
ATOM     22  HE  ARG A  23     -10.806   1.031   3.196  1.00  0.00           H  
ATOM     23 HH11 ARG A  23     -12.057   4.169   4.173  1.00  0.00           H  
ATOM     24 HH12 ARG A  23     -13.379   3.440   5.041  1.00  0.00           H  
ATOM     25 HH21 ARG A  23     -12.360   0.203   4.409  1.00  0.00           H  
ATOM     26 HH22 ARG A  23     -13.580   1.235   5.134  1.00  0.00           H  
ATOM     27  N   ALA A  24      -7.300   3.413   0.369  1.00  0.00           N  
ATOM     28  CA  ALA A  24      -6.322   4.454   0.020  1.00  0.00           C  
ATOM     29  C   ALA A  24      -5.207   4.588   1.086  1.00  0.00           C  
ATOM     30  O   ALA A  24      -5.508   4.501   2.282  1.00  0.00           O  
ATOM     31  CB  ALA A  24      -7.067   5.793  -0.114  1.00  0.00           C  
ATOM     32  H   ALA A  24      -7.277   3.085   1.331  1.00  0.00           H  
ATOM     33  HA  ALA A  24      -5.882   4.204  -0.944  1.00  0.00           H  
ATOM     34  HB1 ALA A  24      -7.541   6.056   0.834  1.00  0.00           H  
ATOM     35  HB2 ALA A  24      -7.830   5.725  -0.889  1.00  0.00           H  
ATOM     36  HB3 ALA A  24      -6.363   6.581  -0.389  1.00  0.00           H  
ATOM     37  N   PRO A  25      -3.942   4.869   0.697  1.00  0.00           N  
ATOM     38  CA  PRO A  25      -2.810   5.056   1.621  1.00  0.00           C  
ATOM     39  C   PRO A  25      -3.071   6.007   2.800  1.00  0.00           C  
ATOM     40  O   PRO A  25      -2.567   5.776   3.901  1.00  0.00           O  
ATOM     41  CB  PRO A  25      -1.655   5.572   0.755  1.00  0.00           C  
ATOM     42  CG  PRO A  25      -1.948   4.979  -0.619  1.00  0.00           C  
ATOM     43  CD  PRO A  25      -3.474   4.972  -0.682  1.00  0.00           C  
ATOM     44  HA  PRO A  25      -2.532   4.082   2.022  1.00  0.00           H  
ATOM     45  HB2 PRO A  25      -1.690   6.661   0.686  1.00  0.00           H  
ATOM     46  HB3 PRO A  25      -0.687   5.248   1.137  1.00  0.00           H  
ATOM     47  HG2 PRO A  25      -1.514   5.577  -1.420  1.00  0.00           H  
ATOM     48  HG3 PRO A  25      -1.580   3.954  -0.667  1.00  0.00           H  
ATOM     49  HD2 PRO A  25      -3.828   5.907  -1.118  1.00  0.00           H  
ATOM     50  HD3 PRO A  25      -3.802   4.124  -1.284  1.00  0.00           H  
ATOM     51  N   ARG A  26      -3.900   7.042   2.596  1.00  0.00           N  
ATOM     52  CA  ARG A  26      -4.289   8.070   3.583  1.00  0.00           C  
ATOM     53  C   ARG A  26      -4.725   7.513   4.947  1.00  0.00           C  
ATOM     54  O   ARG A  26      -4.443   8.149   5.964  1.00  0.00           O  
ATOM     55  CB  ARG A  26      -5.388   8.942   2.938  1.00  0.00           C  
ATOM     56  CG  ARG A  26      -5.946  10.115   3.769  1.00  0.00           C  
ATOM     57  CD  ARG A  26      -4.933  11.222   4.103  1.00  0.00           C  
ATOM     58  NE  ARG A  26      -4.086  10.876   5.261  1.00  0.00           N  
ATOM     59  CZ  ARG A  26      -3.174  11.633   5.838  1.00  0.00           C  
ATOM     60  NH1 ARG A  26      -2.900  12.837   5.420  1.00  0.00           N  
ATOM     61  NH2 ARG A  26      -2.512  11.180   6.864  1.00  0.00           N  
ATOM     62  H   ARG A  26      -4.258   7.147   1.655  1.00  0.00           H  
ATOM     63  HA  ARG A  26      -3.415   8.698   3.771  1.00  0.00           H  
ATOM     64  HB2 ARG A  26      -5.001   9.350   2.003  1.00  0.00           H  
ATOM     65  HB3 ARG A  26      -6.230   8.295   2.682  1.00  0.00           H  
ATOM     66  HG2 ARG A  26      -6.742  10.572   3.179  1.00  0.00           H  
ATOM     67  HG3 ARG A  26      -6.403   9.744   4.686  1.00  0.00           H  
ATOM     68  HD2 ARG A  26      -4.314  11.421   3.226  1.00  0.00           H  
ATOM     69  HD3 ARG A  26      -5.495  12.128   4.341  1.00  0.00           H  
ATOM     70  HE  ARG A  26      -4.235   9.967   5.682  1.00  0.00           H  
ATOM     71 HH11 ARG A  26      -3.402  13.208   4.631  1.00  0.00           H  
ATOM     72 HH12 ARG A  26      -2.203  13.396   5.883  1.00  0.00           H  
ATOM     73 HH21 ARG A  26      -2.700  10.254   7.213  1.00  0.00           H  
ATOM     74 HH22 ARG A  26      -1.817  11.751   7.315  1.00  0.00           H  
ATOM     75  N   ARG A  27      -5.375   6.341   4.994  1.00  0.00           N  
ATOM     76  CA  ARG A  27      -5.881   5.731   6.245  1.00  0.00           C  
ATOM     77  C   ARG A  27      -4.892   4.800   6.969  1.00  0.00           C  
ATOM     78  O   ARG A  27      -5.212   4.318   8.056  1.00  0.00           O  
ATOM     79  CB  ARG A  27      -7.223   5.021   5.976  1.00  0.00           C  
ATOM     80  CG  ARG A  27      -7.094   3.725   5.151  1.00  0.00           C  
ATOM     81  CD  ARG A  27      -7.816   2.551   5.826  1.00  0.00           C  
ATOM     82  NE  ARG A  27      -7.532   1.299   5.108  1.00  0.00           N  
ATOM     83  CZ  ARG A  27      -8.267   0.213   5.003  1.00  0.00           C  
ATOM     84  NH1 ARG A  27      -9.415   0.067   5.593  1.00  0.00           N  
ATOM     85  NH2 ARG A  27      -7.820  -0.746   4.257  1.00  0.00           N  
ATOM     86  H   ARG A  27      -5.553   5.874   4.112  1.00  0.00           H  
ATOM     87  HA  ARG A  27      -6.089   6.533   6.956  1.00  0.00           H  
ATOM     88  HB2 ARG A  27      -7.684   4.797   6.939  1.00  0.00           H  
ATOM     89  HB3 ARG A  27      -7.894   5.706   5.456  1.00  0.00           H  
ATOM     90  HG2 ARG A  27      -7.515   3.893   4.160  1.00  0.00           H  
ATOM     91  HG3 ARG A  27      -6.047   3.458   5.014  1.00  0.00           H  
ATOM     92  HD2 ARG A  27      -7.462   2.455   6.854  1.00  0.00           H  
ATOM     93  HD3 ARG A  27      -8.888   2.755   5.838  1.00  0.00           H  
ATOM     94  HE  ARG A  27      -6.711   1.287   4.507  1.00  0.00           H  
ATOM     95 HH11 ARG A  27      -9.750   0.784   6.210  1.00  0.00           H  
ATOM     96 HH12 ARG A  27     -10.041  -0.674   5.280  1.00  0.00           H  
ATOM     97 HH21 ARG A  27      -6.891  -0.618   3.857  1.00  0.00           H  
ATOM     98 HH22 ARG A  27      -8.330  -1.614   4.152  1.00  0.00           H  
ATOM     99  N   GLN A  28      -3.726   4.517   6.377  1.00  0.00           N  
ATOM    100  CA  GLN A  28      -2.811   3.454   6.832  1.00  0.00           C  
ATOM    101  C   GLN A  28      -1.314   3.838   6.786  1.00  0.00           C  
ATOM    102  O   GLN A  28      -0.480   3.146   7.374  1.00  0.00           O  
ATOM    103  CB  GLN A  28      -3.058   2.204   5.957  1.00  0.00           C  
ATOM    104  CG  GLN A  28      -2.717   0.887   6.675  1.00  0.00           C  
ATOM    105  CD  GLN A  28      -2.195  -0.191   5.730  1.00  0.00           C  
ATOM    106  OE1 GLN A  28      -1.039  -0.585   5.790  1.00  0.00           O  
ATOM    107  NE2 GLN A  28      -2.990  -0.714   4.827  1.00  0.00           N  
ATOM    108  H   GLN A  28      -3.545   4.952   5.481  1.00  0.00           H  
ATOM    109  HA  GLN A  28      -3.042   3.204   7.869  1.00  0.00           H  
ATOM    110  HB2 GLN A  28      -4.108   2.154   5.666  1.00  0.00           H  
ATOM    111  HB3 GLN A  28      -2.470   2.293   5.042  1.00  0.00           H  
ATOM    112  HG2 GLN A  28      -1.956   1.056   7.436  1.00  0.00           H  
ATOM    113  HG3 GLN A  28      -3.610   0.518   7.180  1.00  0.00           H  
ATOM    114 HE21 GLN A  28      -3.919  -0.333   4.638  1.00  0.00           H  
ATOM    115 HE22 GLN A  28      -2.615  -1.428   4.230  1.00  0.00           H  
ATOM    116  N   GLY A  29      -0.943   4.891   6.046  1.00  0.00           N  
ATOM    117  CA  GLY A  29       0.446   5.163   5.645  1.00  0.00           C  
ATOM    118  C   GLY A  29       1.114   3.989   4.908  1.00  0.00           C  
ATOM    119  O   GLY A  29       2.339   3.868   4.935  1.00  0.00           O  
ATOM    120  H   GLY A  29      -1.664   5.422   5.572  1.00  0.00           H  
ATOM    121  HA2 GLY A  29       0.456   6.028   4.980  1.00  0.00           H  
ATOM    122  HA3 GLY A  29       1.038   5.401   6.530  1.00  0.00           H  
ATOM    123  N   CYS A  30       0.301   3.096   4.323  1.00  0.00           N  
ATOM    124  CA  CYS A  30       0.632   1.754   3.834  1.00  0.00           C  
ATOM    125  C   CYS A  30       1.577   0.910   4.734  1.00  0.00           C  
ATOM    126  O   CYS A  30       2.254   0.010   4.235  1.00  0.00           O  
ATOM    127  CB  CYS A  30       1.107   1.873   2.375  1.00  0.00           C  
ATOM    128  SG  CYS A  30      -0.299   2.138   1.272  1.00  0.00           S  
ATOM    129  H   CYS A  30      -0.670   3.354   4.262  1.00  0.00           H  
ATOM    130  HA  CYS A  30      -0.307   1.199   3.820  1.00  0.00           H  
ATOM    131  HB2 CYS A  30       1.805   2.707   2.281  1.00  0.00           H  
ATOM    132  HB3 CYS A  30       1.622   0.955   2.090  1.00  0.00           H  
ATOM    133  N   TRP A  31       1.671   1.170   6.042  1.00  0.00           N  
ATOM    134  CA  TRP A  31       2.724   0.579   6.887  1.00  0.00           C  
ATOM    135  C   TRP A  31       2.648  -0.957   7.044  1.00  0.00           C  
ATOM    136  O   TRP A  31       3.676  -1.602   7.265  1.00  0.00           O  
ATOM    137  CB  TRP A  31       2.756   1.286   8.246  1.00  0.00           C  
ATOM    138  CG  TRP A  31       4.032   1.079   9.003  1.00  0.00           C  
ATOM    139  CD1 TRP A  31       4.180   0.336  10.124  1.00  0.00           C  
ATOM    140  CD2 TRP A  31       5.369   1.579   8.678  1.00  0.00           C  
ATOM    141  NE1 TRP A  31       5.507   0.340  10.514  1.00  0.00           N  
ATOM    142  CE2 TRP A  31       6.287   1.083   9.653  1.00  0.00           C  
ATOM    143  CE3 TRP A  31       5.901   2.396   7.654  1.00  0.00           C  
ATOM    144  CZ2 TRP A  31       7.659   1.377   9.614  1.00  0.00           C  
ATOM    145  CZ3 TRP A  31       7.276   2.702   7.608  1.00  0.00           C  
ATOM    146  CH2 TRP A  31       8.154   2.193   8.582  1.00  0.00           C  
ATOM    147  H   TRP A  31       1.083   1.894   6.436  1.00  0.00           H  
ATOM    148  HA  TRP A  31       3.676   0.783   6.397  1.00  0.00           H  
ATOM    149  HB2 TRP A  31       2.643   2.360   8.087  1.00  0.00           H  
ATOM    150  HB3 TRP A  31       1.910   0.949   8.849  1.00  0.00           H  
ATOM    151  HD1 TRP A  31       3.378  -0.195  10.629  1.00  0.00           H  
ATOM    152  HE1 TRP A  31       5.849  -0.159  11.329  1.00  0.00           H  
ATOM    153  HE3 TRP A  31       5.234   2.798   6.904  1.00  0.00           H  
ATOM    154  HZ2 TRP A  31       8.322   0.983  10.371  1.00  0.00           H  
ATOM    155  HZ3 TRP A  31       7.664   3.337   6.823  1.00  0.00           H  
ATOM    156  HH2 TRP A  31       9.210   2.435   8.540  1.00  0.00           H  
ATOM    157  N   LYS A  32       1.460  -1.556   6.865  1.00  0.00           N  
ATOM    158  CA  LYS A  32       1.226  -3.016   6.848  1.00  0.00           C  
ATOM    159  C   LYS A  32       1.051  -3.558   5.419  1.00  0.00           C  
ATOM    160  O   LYS A  32       1.493  -4.668   5.120  1.00  0.00           O  
ATOM    161  CB  LYS A  32       0.005  -3.315   7.735  1.00  0.00           C  
ATOM    162  CG  LYS A  32      -0.247  -4.821   7.926  1.00  0.00           C  
ATOM    163  CD  LYS A  32      -1.346  -5.115   8.959  1.00  0.00           C  
ATOM    164  CE  LYS A  32      -2.719  -4.586   8.521  1.00  0.00           C  
ATOM    165  NZ  LYS A  32      -3.774  -4.920   9.513  1.00  0.00           N  
ATOM    166  H   LYS A  32       0.667  -0.951   6.670  1.00  0.00           H  
ATOM    167  HA  LYS A  32       2.090  -3.528   7.276  1.00  0.00           H  
ATOM    168  HB2 LYS A  32       0.172  -2.867   8.716  1.00  0.00           H  
ATOM    169  HB3 LYS A  32      -0.879  -2.854   7.294  1.00  0.00           H  
ATOM    170  HG2 LYS A  32      -0.529  -5.270   6.973  1.00  0.00           H  
ATOM    171  HG3 LYS A  32       0.677  -5.290   8.268  1.00  0.00           H  
ATOM    172  HD2 LYS A  32      -1.407  -6.197   9.093  1.00  0.00           H  
ATOM    173  HD3 LYS A  32      -1.068  -4.668   9.915  1.00  0.00           H  
ATOM    174  HE2 LYS A  32      -2.659  -3.500   8.396  1.00  0.00           H  
ATOM    175  HE3 LYS A  32      -2.971  -5.022   7.548  1.00  0.00           H  
ATOM    176  HZ1 LYS A  32      -3.861  -5.920   9.635  1.00  0.00           H  
ATOM    177  HZ2 LYS A  32      -3.570  -4.515  10.417  1.00  0.00           H  
ATOM    178  HZ3 LYS A  32      -4.676  -4.569   9.218  1.00  0.00           H  
ATOM    179  N   CYS A  33       0.475  -2.745   4.532  1.00  0.00           N  
ATOM    180  CA  CYS A  33       0.388  -2.939   3.083  1.00  0.00           C  
ATOM    181  C   CYS A  33       1.773  -3.174   2.430  1.00  0.00           C  
ATOM    182  O   CYS A  33       1.940  -4.091   1.617  1.00  0.00           O  
ATOM    183  CB  CYS A  33      -0.337  -1.684   2.575  1.00  0.00           C  
ATOM    184  SG  CYS A  33      -0.264  -1.498   0.790  1.00  0.00           S  
ATOM    185  H   CYS A  33       0.106  -1.876   4.897  1.00  0.00           H  
ATOM    186  HA  CYS A  33      -0.234  -3.809   2.872  1.00  0.00           H  
ATOM    187  HB2 CYS A  33      -1.379  -1.737   2.882  1.00  0.00           H  
ATOM    188  HB3 CYS A  33       0.111  -0.802   3.027  1.00  0.00           H  
ATOM    189  N   GLY A  34       2.785  -2.404   2.843  1.00  0.00           N  
ATOM    190  CA  GLY A  34       4.198  -2.668   2.543  1.00  0.00           C  
ATOM    191  C   GLY A  34       5.114  -1.447   2.400  1.00  0.00           C  
ATOM    192  O   GLY A  34       6.179  -1.588   1.806  1.00  0.00           O  
ATOM    193  H   GLY A  34       2.555  -1.657   3.487  1.00  0.00           H  
ATOM    194  HA2 GLY A  34       4.602  -3.284   3.346  1.00  0.00           H  
ATOM    195  HA3 GLY A  34       4.275  -3.238   1.618  1.00  0.00           H  
ATOM    196  N   LYS A  35       4.745  -0.253   2.887  1.00  0.00           N  
ATOM    197  CA  LYS A  35       5.484   1.021   2.692  1.00  0.00           C  
ATOM    198  C   LYS A  35       6.974   0.995   3.072  1.00  0.00           C  
ATOM    199  O   LYS A  35       7.744   1.821   2.581  1.00  0.00           O  
ATOM    200  CB  LYS A  35       4.724   2.151   3.411  1.00  0.00           C  
ATOM    201  CG  LYS A  35       5.229   3.565   3.069  1.00  0.00           C  
ATOM    202  CD  LYS A  35       6.170   4.142   4.140  1.00  0.00           C  
ATOM    203  CE  LYS A  35       7.053   5.261   3.569  1.00  0.00           C  
ATOM    204  NZ  LYS A  35       8.219   4.712   2.826  1.00  0.00           N  
ATOM    205  H   LYS A  35       3.849  -0.200   3.358  1.00  0.00           H  
ATOM    206  HA  LYS A  35       5.464   1.241   1.625  1.00  0.00           H  
ATOM    207  HB2 LYS A  35       3.690   2.096   3.090  1.00  0.00           H  
ATOM    208  HB3 LYS A  35       4.741   1.992   4.491  1.00  0.00           H  
ATOM    209  HG2 LYS A  35       5.717   3.546   2.094  1.00  0.00           H  
ATOM    210  HG3 LYS A  35       4.371   4.233   2.981  1.00  0.00           H  
ATOM    211  HD2 LYS A  35       5.558   4.550   4.947  1.00  0.00           H  
ATOM    212  HD3 LYS A  35       6.803   3.362   4.565  1.00  0.00           H  
ATOM    213  HE2 LYS A  35       6.442   5.890   2.915  1.00  0.00           H  
ATOM    214  HE3 LYS A  35       7.407   5.886   4.395  1.00  0.00           H  
ATOM    215  HZ1 LYS A  35       7.937   3.996   2.166  1.00  0.00           H  
ATOM    216  HZ2 LYS A  35       8.711   5.438   2.322  1.00  0.00           H  
ATOM    217  HZ3 LYS A  35       8.879   4.276   3.455  1.00  0.00           H  
ATOM    218  N   THR A  36       7.399   0.029   3.882  1.00  0.00           N  
ATOM    219  CA  THR A  36       8.810  -0.302   4.151  1.00  0.00           C  
ATOM    220  C   THR A  36       9.639  -0.623   2.890  1.00  0.00           C  
ATOM    221  O   THR A  36      10.866  -0.510   2.933  1.00  0.00           O  
ATOM    222  CB  THR A  36       8.902  -1.478   5.138  1.00  0.00           C  
ATOM    223  OG1 THR A  36       8.149  -2.573   4.653  1.00  0.00           O  
ATOM    224  CG2 THR A  36       8.342  -1.113   6.515  1.00  0.00           C  
ATOM    225  H   THR A  36       6.709  -0.624   4.224  1.00  0.00           H  
ATOM    226  HA  THR A  36       9.281   0.562   4.622  1.00  0.00           H  
ATOM    227  HB  THR A  36       9.945  -1.773   5.252  1.00  0.00           H  
ATOM    228  HG1 THR A  36       8.319  -3.330   5.243  1.00  0.00           H  
ATOM    229 HG21 THR A  36       8.868  -0.243   6.907  1.00  0.00           H  
ATOM    230 HG22 THR A  36       7.277  -0.887   6.452  1.00  0.00           H  
ATOM    231 HG23 THR A  36       8.487  -1.947   7.203  1.00  0.00           H  
ATOM    232  N   GLY A  37       9.005  -0.966   1.758  1.00  0.00           N  
ATOM    233  CA  GLY A  37       9.679  -1.134   0.458  1.00  0.00           C  
ATOM    234  C   GLY A  37       8.797  -1.326  -0.794  1.00  0.00           C  
ATOM    235  O   GLY A  37       9.349  -1.469  -1.887  1.00  0.00           O  
ATOM    236  H   GLY A  37       8.006  -1.127   1.815  1.00  0.00           H  
ATOM    237  HA2 GLY A  37      10.302  -0.256   0.280  1.00  0.00           H  
ATOM    238  HA3 GLY A  37      10.338  -2.000   0.528  1.00  0.00           H  
ATOM    239  N   HIS A  38       7.463  -1.358  -0.679  1.00  0.00           N  
ATOM    240  CA  HIS A  38       6.544  -1.609  -1.802  1.00  0.00           C  
ATOM    241  C   HIS A  38       6.470  -0.465  -2.835  1.00  0.00           C  
ATOM    242  O   HIS A  38       6.931   0.655  -2.595  1.00  0.00           O  
ATOM    243  CB  HIS A  38       5.138  -1.985  -1.278  1.00  0.00           C  
ATOM    244  CG  HIS A  38       4.199  -0.863  -0.864  1.00  0.00           C  
ATOM    245  ND1 HIS A  38       4.441   0.496  -0.855  1.00  0.00           N  
ATOM    246  CD2 HIS A  38       2.882  -1.025  -0.522  1.00  0.00           C  
ATOM    247  CE1 HIS A  38       3.298   1.129  -0.534  1.00  0.00           C  
ATOM    248  NE2 HIS A  38       2.309   0.241  -0.318  1.00  0.00           N  
ATOM    249  H   HIS A  38       7.053  -1.269   0.241  1.00  0.00           H  
ATOM    250  HA  HIS A  38       6.924  -2.484  -2.334  1.00  0.00           H  
ATOM    251  HB2 HIS A  38       4.632  -2.534  -2.072  1.00  0.00           H  
ATOM    252  HB3 HIS A  38       5.246  -2.683  -0.449  1.00  0.00           H  
ATOM    253  HD1 HIS A  38       5.309   0.953  -1.118  1.00  0.00           H  
ATOM    254  HD2 HIS A  38       2.366  -1.973  -0.456  1.00  0.00           H  
ATOM    255  HE1 HIS A  38       3.183   2.206  -0.475  1.00  0.00           H  
ATOM    256  N   VAL A  39       5.769  -0.732  -3.940  1.00  0.00           N  
ATOM    257  CA  VAL A  39       5.394   0.229  -4.992  1.00  0.00           C  
ATOM    258  C   VAL A  39       3.881   0.107  -5.244  1.00  0.00           C  
ATOM    259  O   VAL A  39       3.289  -0.943  -4.979  1.00  0.00           O  
ATOM    260  CB  VAL A  39       6.227  -0.031  -6.272  1.00  0.00           C  
ATOM    261  CG1 VAL A  39       5.918   0.948  -7.415  1.00  0.00           C  
ATOM    262  CG2 VAL A  39       7.734   0.086  -5.992  1.00  0.00           C  
ATOM    263  H   VAL A  39       5.382  -1.662  -4.030  1.00  0.00           H  
ATOM    264  HA  VAL A  39       5.595   1.245  -4.652  1.00  0.00           H  
ATOM    265  HB  VAL A  39       6.024  -1.042  -6.627  1.00  0.00           H  
ATOM    266 HG11 VAL A  39       6.034   1.978  -7.072  1.00  0.00           H  
ATOM    267 HG12 VAL A  39       6.602   0.776  -8.247  1.00  0.00           H  
ATOM    268 HG13 VAL A  39       4.909   0.795  -7.792  1.00  0.00           H  
ATOM    269 HG21 VAL A  39       7.966   1.074  -5.594  1.00  0.00           H  
ATOM    270 HG22 VAL A  39       8.048  -0.672  -5.276  1.00  0.00           H  
ATOM    271 HG23 VAL A  39       8.299  -0.072  -6.912  1.00  0.00           H  
ATOM    272  N   MET A  40       3.247   1.164  -5.766  1.00  0.00           N  
ATOM    273  CA  MET A  40       1.792   1.239  -6.008  1.00  0.00           C  
ATOM    274  C   MET A  40       1.225   0.122  -6.907  1.00  0.00           C  
ATOM    275  O   MET A  40       0.026  -0.162  -6.850  1.00  0.00           O  
ATOM    276  CB  MET A  40       1.414   2.621  -6.569  1.00  0.00           C  
ATOM    277  CG  MET A  40       1.788   3.790  -5.641  1.00  0.00           C  
ATOM    278  SD  MET A  40       1.255   3.673  -3.905  1.00  0.00           S  
ATOM    279  CE  MET A  40      -0.546   3.552  -4.098  1.00  0.00           C  
ATOM    280  H   MET A  40       3.793   1.994  -5.950  1.00  0.00           H  
ATOM    281  HA  MET A  40       1.293   1.136  -5.050  1.00  0.00           H  
ATOM    282  HB2 MET A  40       1.904   2.766  -7.532  1.00  0.00           H  
ATOM    283  HB3 MET A  40       0.337   2.648  -6.736  1.00  0.00           H  
ATOM    284  HG2 MET A  40       2.872   3.901  -5.649  1.00  0.00           H  
ATOM    285  HG3 MET A  40       1.369   4.703  -6.066  1.00  0.00           H  
ATOM    286  HE1 MET A  40      -0.919   4.412  -4.652  1.00  0.00           H  
ATOM    287  HE2 MET A  40      -0.802   2.635  -4.629  1.00  0.00           H  
ATOM    288  HE3 MET A  40      -1.015   3.527  -3.114  1.00  0.00           H  
ATOM    289  N   ALA A  41       2.069  -0.548  -7.701  1.00  0.00           N  
ATOM    290  CA  ALA A  41       1.717  -1.759  -8.444  1.00  0.00           C  
ATOM    291  C   ALA A  41       1.312  -2.930  -7.520  1.00  0.00           C  
ATOM    292  O   ALA A  41       0.296  -3.585  -7.765  1.00  0.00           O  
ATOM    293  CB  ALA A  41       2.909  -2.136  -9.334  1.00  0.00           C  
ATOM    294  H   ALA A  41       3.027  -0.237  -7.736  1.00  0.00           H  
ATOM    295  HA  ALA A  41       0.865  -1.538  -9.090  1.00  0.00           H  
ATOM    296  HB1 ALA A  41       3.138  -1.313 -10.013  1.00  0.00           H  
ATOM    297  HB2 ALA A  41       3.787  -2.355  -8.723  1.00  0.00           H  
ATOM    298  HB3 ALA A  41       2.659  -3.018  -9.925  1.00  0.00           H  
ATOM    299  N   LYS A  42       2.046  -3.163  -6.420  1.00  0.00           N  
ATOM    300  CA  LYS A  42       1.696  -4.169  -5.399  1.00  0.00           C  
ATOM    301  C   LYS A  42       0.532  -3.677  -4.534  1.00  0.00           C  
ATOM    302  O   LYS A  42      -0.540  -4.283  -4.559  1.00  0.00           O  
ATOM    303  CB  LYS A  42       2.940  -4.498  -4.543  1.00  0.00           C  
ATOM    304  CG  LYS A  42       2.690  -5.653  -3.546  1.00  0.00           C  
ATOM    305  CD  LYS A  42       3.216  -5.345  -2.134  1.00  0.00           C  
ATOM    306  CE  LYS A  42       2.871  -6.503  -1.186  1.00  0.00           C  
ATOM    307  NZ  LYS A  42       3.261  -6.212   0.219  1.00  0.00           N  
ATOM    308  H   LYS A  42       2.826  -2.542  -6.235  1.00  0.00           H  
ATOM    309  HA  LYS A  42       1.370  -5.086  -5.896  1.00  0.00           H  
ATOM    310  HB2 LYS A  42       3.761  -4.788  -5.201  1.00  0.00           H  
ATOM    311  HB3 LYS A  42       3.259  -3.604  -4.005  1.00  0.00           H  
ATOM    312  HG2 LYS A  42       1.625  -5.869  -3.479  1.00  0.00           H  
ATOM    313  HG3 LYS A  42       3.181  -6.551  -3.923  1.00  0.00           H  
ATOM    314  HD2 LYS A  42       4.299  -5.209  -2.171  1.00  0.00           H  
ATOM    315  HD3 LYS A  42       2.753  -4.426  -1.767  1.00  0.00           H  
ATOM    316  HE2 LYS A  42       1.795  -6.693  -1.237  1.00  0.00           H  
ATOM    317  HE3 LYS A  42       3.384  -7.405  -1.536  1.00  0.00           H  
ATOM    318  HZ1 LYS A  42       4.252  -6.029   0.297  1.00  0.00           H  
ATOM    319  HZ2 LYS A  42       2.756  -5.411   0.596  1.00  0.00           H  
ATOM    320  HZ3 LYS A  42       3.054  -6.999   0.821  1.00  0.00           H  
ATOM    321  N   CYS A  43       0.773  -2.574  -3.818  1.00  0.00           N  
ATOM    322  CA  CYS A  43      -0.046  -1.903  -2.803  1.00  0.00           C  
ATOM    323  C   CYS A  43      -1.415  -2.556  -2.452  1.00  0.00           C  
ATOM    324  O   CYS A  43      -2.455  -2.123  -2.957  1.00  0.00           O  
ATOM    325  CB  CYS A  43      -0.130  -0.425  -3.213  1.00  0.00           C  
ATOM    326  SG  CYS A  43      -0.809   0.600  -1.885  1.00  0.00           S  
ATOM    327  H   CYS A  43       1.675  -2.148  -3.992  1.00  0.00           H  
ATOM    328  HA  CYS A  43       0.542  -1.924  -1.889  1.00  0.00           H  
ATOM    329  HB2 CYS A  43       0.878  -0.074  -3.433  1.00  0.00           H  
ATOM    330  HB3 CYS A  43      -0.746  -0.329  -4.111  1.00  0.00           H  
ATOM    331  N   PRO A  44      -1.447  -3.596  -1.589  1.00  0.00           N  
ATOM    332  CA  PRO A  44      -2.675  -4.181  -1.041  1.00  0.00           C  
ATOM    333  C   PRO A  44      -3.728  -3.193  -0.513  1.00  0.00           C  
ATOM    334  O   PRO A  44      -4.922  -3.451  -0.665  1.00  0.00           O  
ATOM    335  CB  PRO A  44      -2.210  -5.126   0.070  1.00  0.00           C  
ATOM    336  CG  PRO A  44      -0.848  -5.598  -0.430  1.00  0.00           C  
ATOM    337  CD  PRO A  44      -0.292  -4.367  -1.141  1.00  0.00           C  
ATOM    338  HA  PRO A  44      -3.138  -4.778  -1.829  1.00  0.00           H  
ATOM    339  HB2 PRO A  44      -2.079  -4.575   1.004  1.00  0.00           H  
ATOM    340  HB3 PRO A  44      -2.901  -5.959   0.210  1.00  0.00           H  
ATOM    341  HG2 PRO A  44      -0.204  -5.917   0.390  1.00  0.00           H  
ATOM    342  HG3 PRO A  44      -0.983  -6.406  -1.150  1.00  0.00           H  
ATOM    343  HD2 PRO A  44       0.306  -3.783  -0.446  1.00  0.00           H  
ATOM    344  HD3 PRO A  44       0.321  -4.677  -1.981  1.00  0.00           H  
ATOM    345  N   GLU A  45      -3.343  -2.046   0.059  1.00  0.00           N  
ATOM    346  CA  GLU A  45      -4.270  -0.994   0.525  1.00  0.00           C  
ATOM    347  C   GLU A  45      -5.216  -0.472  -0.577  1.00  0.00           C  
ATOM    348  O   GLU A  45      -6.326  -0.036  -0.272  1.00  0.00           O  
ATOM    349  CB  GLU A  45      -3.467   0.144   1.181  1.00  0.00           C  
ATOM    350  CG  GLU A  45      -4.273   1.361   1.663  1.00  0.00           C  
ATOM    351  CD  GLU A  45      -5.443   1.028   2.600  1.00  0.00           C  
ATOM    352  OE1 GLU A  45      -5.290   0.229   3.552  1.00  0.00           O  
ATOM    353  OE2 GLU A  45      -6.558   1.566   2.408  1.00  0.00           O  
ATOM    354  H   GLU A  45      -2.347  -1.887   0.179  1.00  0.00           H  
ATOM    355  HA  GLU A  45      -4.907  -1.428   1.296  1.00  0.00           H  
ATOM    356  HB2 GLU A  45      -2.926  -0.265   2.032  1.00  0.00           H  
ATOM    357  HB3 GLU A  45      -2.731   0.501   0.461  1.00  0.00           H  
ATOM    358  HG2 GLU A  45      -3.594   2.036   2.185  1.00  0.00           H  
ATOM    359  HG3 GLU A  45      -4.649   1.890   0.785  1.00  0.00           H  
ATOM    360  N   ARG A  46      -4.857  -0.609  -1.859  1.00  0.00           N  
ATOM    361  CA  ARG A  46      -5.748  -0.398  -3.019  1.00  0.00           C  
ATOM    362  C   ARG A  46      -7.059  -1.204  -2.947  1.00  0.00           C  
ATOM    363  O   ARG A  46      -8.073  -0.766  -3.489  1.00  0.00           O  
ATOM    364  CB  ARG A  46      -4.930  -0.776  -4.265  1.00  0.00           C  
ATOM    365  CG  ARG A  46      -5.594  -0.521  -5.629  1.00  0.00           C  
ATOM    366  CD  ARG A  46      -4.681  -0.980  -6.778  1.00  0.00           C  
ATOM    367  NE  ARG A  46      -4.344  -2.417  -6.667  1.00  0.00           N  
ATOM    368  CZ  ARG A  46      -3.148  -2.960  -6.524  1.00  0.00           C  
ATOM    369  NH1 ARG A  46      -2.038  -2.300  -6.656  1.00  0.00           N  
ATOM    370  NH2 ARG A  46      -3.042  -4.220  -6.233  1.00  0.00           N  
ATOM    371  H   ARG A  46      -3.928  -0.980  -2.045  1.00  0.00           H  
ATOM    372  HA  ARG A  46      -6.019   0.657  -3.075  1.00  0.00           H  
ATOM    373  HB2 ARG A  46      -3.989  -0.221  -4.245  1.00  0.00           H  
ATOM    374  HB3 ARG A  46      -4.699  -1.838  -4.186  1.00  0.00           H  
ATOM    375  HG2 ARG A  46      -6.537  -1.061  -5.696  1.00  0.00           H  
ATOM    376  HG3 ARG A  46      -5.796   0.545  -5.737  1.00  0.00           H  
ATOM    377  HD2 ARG A  46      -5.195  -0.806  -7.726  1.00  0.00           H  
ATOM    378  HD3 ARG A  46      -3.779  -0.367  -6.770  1.00  0.00           H  
ATOM    379  HE  ARG A  46      -5.114  -3.070  -6.596  1.00  0.00           H  
ATOM    380 HH11 ARG A  46      -2.042  -1.314  -6.855  1.00  0.00           H  
ATOM    381 HH12 ARG A  46      -1.174  -2.816  -6.722  1.00  0.00           H  
ATOM    382 HH21 ARG A  46      -3.893  -4.754  -6.098  1.00  0.00           H  
ATOM    383 HH22 ARG A  46      -2.151  -4.574  -5.917  1.00  0.00           H  
ATOM    384  N   GLN A  47      -7.045  -2.367  -2.284  1.00  0.00           N  
ATOM    385  CA  GLN A  47      -8.112  -3.386  -2.307  1.00  0.00           C  
ATOM    386  C   GLN A  47      -8.485  -3.960  -0.919  1.00  0.00           C  
ATOM    387  O   GLN A  47      -9.531  -4.598  -0.792  1.00  0.00           O  
ATOM    388  CB  GLN A  47      -7.665  -4.529  -3.241  1.00  0.00           C  
ATOM    389  CG  GLN A  47      -7.644  -4.124  -4.725  1.00  0.00           C  
ATOM    390  CD  GLN A  47      -6.923  -5.149  -5.592  1.00  0.00           C  
ATOM    391  OE1 GLN A  47      -5.780  -4.957  -5.992  1.00  0.00           O  
ATOM    392  NE2 GLN A  47      -7.539  -6.265  -5.918  1.00  0.00           N  
ATOM    393  H   GLN A  47      -6.160  -2.636  -1.869  1.00  0.00           H  
ATOM    394  HA  GLN A  47      -9.026  -2.950  -2.714  1.00  0.00           H  
ATOM    395  HB2 GLN A  47      -6.668  -4.859  -2.941  1.00  0.00           H  
ATOM    396  HB3 GLN A  47      -8.346  -5.374  -3.132  1.00  0.00           H  
ATOM    397  HG2 GLN A  47      -8.668  -3.999  -5.080  1.00  0.00           H  
ATOM    398  HG3 GLN A  47      -7.126  -3.176  -4.845  1.00  0.00           H  
ATOM    399 HE21 GLN A  47      -8.481  -6.442  -5.602  1.00  0.00           H  
ATOM    400 HE22 GLN A  47      -7.047  -6.932  -6.494  1.00  0.00           H  
ATOM    401  N   ALA A  48      -7.676  -3.732   0.123  1.00  0.00           N  
ATOM    402  CA  ALA A  48      -7.831  -4.265   1.488  1.00  0.00           C  
ATOM    403  C   ALA A  48      -8.971  -3.624   2.331  1.00  0.00           C  
ATOM    404  O   ALA A  48      -8.783  -3.313   3.511  1.00  0.00           O  
ATOM    405  CB  ALA A  48      -6.460  -4.169   2.181  1.00  0.00           C  
ATOM    406  H   ALA A  48      -6.798  -3.268  -0.075  1.00  0.00           H  
ATOM    407  HA  ALA A  48      -8.077  -5.325   1.401  1.00  0.00           H  
ATOM    408  HB1 ALA A  48      -6.173  -3.124   2.304  1.00  0.00           H  
ATOM    409  HB2 ALA A  48      -6.507  -4.644   3.162  1.00  0.00           H  
ATOM    410  HB3 ALA A  48      -5.706  -4.687   1.588  1.00  0.00           H  
ATOM    411  N   GLY A  49     -10.146  -3.393   1.728  1.00  0.00           N  
ATOM    412  CA  GLY A  49     -11.343  -2.799   2.357  1.00  0.00           C  
ATOM    413  C   GLY A  49     -11.092  -1.457   3.031  1.00  0.00           C  
ATOM    414  O   GLY A  49     -10.579  -0.538   2.362  1.00  0.00           O  
ATOM    415  OXT GLY A  49     -11.423  -1.305   4.225  1.00  0.00           O  
ATOM    416  H   GLY A  49     -10.225  -3.697   0.764  1.00  0.00           H  
ATOM    417  HA2 GLY A  49     -12.112  -2.647   1.601  1.00  0.00           H  
ATOM    418  HA3 GLY A  49     -11.733  -3.485   3.108  1.00  0.00           H  
TER     419      GLY A  49                                                      
HETATM  420 ZN    ZN A1050       0.277   0.464  -0.003  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ARG A  23      -3.528   0.339  -3.089  1.00  0.00           N  
ATOM      2  CA  ARG A  23      -4.881   0.632  -3.640  1.00  0.00           C  
ATOM      3  C   ARG A  23      -5.327   2.073  -3.350  1.00  0.00           C  
ATOM      4  O   ARG A  23      -5.431   2.865  -4.286  1.00  0.00           O  
ATOM      5  CB  ARG A  23      -5.940  -0.401  -3.192  1.00  0.00           C  
ATOM      6  CG  ARG A  23      -5.887  -1.667  -4.066  1.00  0.00           C  
ATOM      7  CD  ARG A  23      -7.004  -2.662  -3.726  1.00  0.00           C  
ATOM      8  NE  ARG A  23      -6.733  -3.387  -2.473  1.00  0.00           N  
ATOM      9  CZ  ARG A  23      -7.538  -3.578  -1.450  1.00  0.00           C  
ATOM     10  NH1 ARG A  23      -8.717  -3.047  -1.336  1.00  0.00           N  
ATOM     11  NH2 ARG A  23      -7.141  -4.335  -0.482  1.00  0.00           N  
ATOM     12  H1  ARG A  23      -3.511   0.477  -2.081  1.00  0.00           H  
ATOM     13  H2  ARG A  23      -3.250  -0.617  -3.275  1.00  0.00           H  
ATOM     14  H3  ARG A  23      -2.832   0.951  -3.489  1.00  0.00           H  
ATOM     15  HA  ARG A  23      -4.818   0.573  -4.727  1.00  0.00           H  
ATOM     16  HB2 ARG A  23      -5.799  -0.663  -2.142  1.00  0.00           H  
ATOM     17  HB3 ARG A  23      -6.933   0.039  -3.303  1.00  0.00           H  
ATOM     18  HG2 ARG A  23      -6.008  -1.373  -5.110  1.00  0.00           H  
ATOM     19  HG3 ARG A  23      -4.921  -2.161  -3.960  1.00  0.00           H  
ATOM     20  HD2 ARG A  23      -7.958  -2.132  -3.683  1.00  0.00           H  
ATOM     21  HD3 ARG A  23      -7.069  -3.393  -4.534  1.00  0.00           H  
ATOM     22  HE  ARG A  23      -5.841  -3.863  -2.403  1.00  0.00           H  
ATOM     23 HH11 ARG A  23      -9.083  -2.468  -2.068  1.00  0.00           H  
ATOM     24 HH12 ARG A  23      -9.226  -3.175  -0.461  1.00  0.00           H  
ATOM     25 HH21 ARG A  23      -6.223  -4.755  -0.543  1.00  0.00           H  
ATOM     26 HH22 ARG A  23      -7.773  -4.536   0.290  1.00  0.00           H  
ATOM     27  N   ALA A  24      -5.588   2.428  -2.090  1.00  0.00           N  
ATOM     28  CA  ALA A  24      -6.067   3.732  -1.623  1.00  0.00           C  
ATOM     29  C   ALA A  24      -5.298   4.148  -0.342  1.00  0.00           C  
ATOM     30  O   ALA A  24      -5.863   4.136   0.757  1.00  0.00           O  
ATOM     31  CB  ALA A  24      -7.589   3.644  -1.422  1.00  0.00           C  
ATOM     32  H   ALA A  24      -5.424   1.741  -1.354  1.00  0.00           H  
ATOM     33  HA  ALA A  24      -5.882   4.490  -2.385  1.00  0.00           H  
ATOM     34  HB1 ALA A  24      -8.075   3.394  -2.365  1.00  0.00           H  
ATOM     35  HB2 ALA A  24      -7.827   2.878  -0.683  1.00  0.00           H  
ATOM     36  HB3 ALA A  24      -7.970   4.606  -1.076  1.00  0.00           H  
ATOM     37  N   PRO A  25      -3.996   4.490  -0.449  1.00  0.00           N  
ATOM     38  CA  PRO A  25      -3.059   4.545   0.685  1.00  0.00           C  
ATOM     39  C   PRO A  25      -3.428   5.537   1.800  1.00  0.00           C  
ATOM     40  O   PRO A  25      -3.005   5.357   2.945  1.00  0.00           O  
ATOM     41  CB  PRO A  25      -1.687   4.864   0.072  1.00  0.00           C  
ATOM     42  CG  PRO A  25      -2.013   5.495  -1.279  1.00  0.00           C  
ATOM     43  CD  PRO A  25      -3.285   4.762  -1.690  1.00  0.00           C  
ATOM     44  HA  PRO A  25      -3.006   3.554   1.139  1.00  0.00           H  
ATOM     45  HB2 PRO A  25      -1.094   5.534   0.696  1.00  0.00           H  
ATOM     46  HB3 PRO A  25      -1.142   3.938  -0.103  1.00  0.00           H  
ATOM     47  HG2 PRO A  25      -2.225   6.558  -1.149  1.00  0.00           H  
ATOM     48  HG3 PRO A  25      -1.210   5.346  -2.001  1.00  0.00           H  
ATOM     49  HD2 PRO A  25      -3.871   5.388  -2.366  1.00  0.00           H  
ATOM     50  HD3 PRO A  25      -3.024   3.821  -2.175  1.00  0.00           H  
ATOM     51  N   ARG A  26      -4.251   6.555   1.508  1.00  0.00           N  
ATOM     52  CA  ARG A  26      -4.695   7.609   2.447  1.00  0.00           C  
ATOM     53  C   ARG A  26      -5.394   7.124   3.731  1.00  0.00           C  
ATOM     54  O   ARG A  26      -5.600   7.935   4.636  1.00  0.00           O  
ATOM     55  CB  ARG A  26      -5.552   8.641   1.683  1.00  0.00           C  
ATOM     56  CG  ARG A  26      -6.961   8.138   1.290  1.00  0.00           C  
ATOM     57  CD  ARG A  26      -8.105   8.935   1.940  1.00  0.00           C  
ATOM     58  NE  ARG A  26      -8.045   8.909   3.417  1.00  0.00           N  
ATOM     59  CZ  ARG A  26      -9.032   9.088   4.274  1.00  0.00           C  
ATOM     60  NH1 ARG A  26     -10.257   9.321   3.894  1.00  0.00           N  
ATOM     61  NH2 ARG A  26      -8.790   9.037   5.552  1.00  0.00           N  
ATOM     62  H   ARG A  26      -4.559   6.625   0.548  1.00  0.00           H  
ATOM     63  HA  ARG A  26      -3.798   8.129   2.792  1.00  0.00           H  
ATOM     64  HB2 ARG A  26      -5.638   9.546   2.288  1.00  0.00           H  
ATOM     65  HB3 ARG A  26      -5.021   8.931   0.775  1.00  0.00           H  
ATOM     66  HG2 ARG A  26      -7.066   8.223   0.208  1.00  0.00           H  
ATOM     67  HG3 ARG A  26      -7.076   7.083   1.541  1.00  0.00           H  
ATOM     68  HD2 ARG A  26      -8.055   9.969   1.595  1.00  0.00           H  
ATOM     69  HD3 ARG A  26      -9.048   8.504   1.598  1.00  0.00           H  
ATOM     70  HE  ARG A  26      -7.136   8.775   3.840  1.00  0.00           H  
ATOM     71 HH11 ARG A  26     -10.462   9.382   2.912  1.00  0.00           H  
ATOM     72 HH12 ARG A  26     -10.987   9.458   4.573  1.00  0.00           H  
ATOM     73 HH21 ARG A  26      -7.850   8.870   5.878  1.00  0.00           H  
ATOM     74 HH22 ARG A  26      -9.531   9.178   6.217  1.00  0.00           H  
ATOM     75  N   ARG A  27      -5.791   5.847   3.818  1.00  0.00           N  
ATOM     76  CA  ARG A  27      -6.424   5.232   5.009  1.00  0.00           C  
ATOM     77  C   ARG A  27      -5.446   4.517   5.956  1.00  0.00           C  
ATOM     78  O   ARG A  27      -5.864   4.066   7.022  1.00  0.00           O  
ATOM     79  CB  ARG A  27      -7.581   4.311   4.569  1.00  0.00           C  
ATOM     80  CG  ARG A  27      -7.129   3.024   3.857  1.00  0.00           C  
ATOM     81  CD  ARG A  27      -8.333   2.226   3.342  1.00  0.00           C  
ATOM     82  NE  ARG A  27      -7.905   1.180   2.399  1.00  0.00           N  
ATOM     83  CZ  ARG A  27      -8.453   0.003   2.174  1.00  0.00           C  
ATOM     84  NH1 ARG A  27      -9.479  -0.476   2.812  1.00  0.00           N  
ATOM     85  NH2 ARG A  27      -7.958  -0.749   1.251  1.00  0.00           N  
ATOM     86  H   ARG A  27      -5.648   5.273   2.997  1.00  0.00           H  
ATOM     87  HA  ARG A  27      -6.870   6.025   5.613  1.00  0.00           H  
ATOM     88  HB2 ARG A  27      -8.165   4.032   5.448  1.00  0.00           H  
ATOM     89  HB3 ARG A  27      -8.236   4.875   3.903  1.00  0.00           H  
ATOM     90  HG2 ARG A  27      -6.490   3.284   3.017  1.00  0.00           H  
ATOM     91  HG3 ARG A  27      -6.558   2.397   4.542  1.00  0.00           H  
ATOM     92  HD2 ARG A  27      -8.856   1.791   4.196  1.00  0.00           H  
ATOM     93  HD3 ARG A  27      -9.015   2.903   2.822  1.00  0.00           H  
ATOM     94  HE  ARG A  27      -7.122   1.393   1.783  1.00  0.00           H  
ATOM     95 HH11 ARG A  27      -9.932   0.062   3.530  1.00  0.00           H  
ATOM     96 HH12 ARG A  27      -9.815  -1.390   2.531  1.00  0.00           H  
ATOM     97 HH21 ARG A  27      -7.176  -0.377   0.718  1.00  0.00           H  
ATOM     98 HH22 ARG A  27      -8.373  -1.661   1.088  1.00  0.00           H  
ATOM     99  N   GLN A  28      -4.167   4.399   5.580  1.00  0.00           N  
ATOM    100  CA  GLN A  28      -3.159   3.619   6.324  1.00  0.00           C  
ATOM    101  C   GLN A  28      -1.728   4.203   6.269  1.00  0.00           C  
ATOM    102  O   GLN A  28      -0.880   3.844   7.088  1.00  0.00           O  
ATOM    103  CB  GLN A  28      -3.162   2.187   5.744  1.00  0.00           C  
ATOM    104  CG  GLN A  28      -2.643   1.123   6.726  1.00  0.00           C  
ATOM    105  CD  GLN A  28      -2.102  -0.099   5.997  1.00  0.00           C  
ATOM    106  OE1 GLN A  28      -0.903  -0.301   5.899  1.00  0.00           O  
ATOM    107  NE2 GLN A  28      -2.934  -0.951   5.443  1.00  0.00           N  
ATOM    108  H   GLN A  28      -3.914   4.775   4.676  1.00  0.00           H  
ATOM    109  HA  GLN A  28      -3.449   3.572   7.375  1.00  0.00           H  
ATOM    110  HB2 GLN A  28      -4.177   1.903   5.462  1.00  0.00           H  
ATOM    111  HB3 GLN A  28      -2.556   2.177   4.836  1.00  0.00           H  
ATOM    112  HG2 GLN A  28      -1.837   1.525   7.337  1.00  0.00           H  
ATOM    113  HG3 GLN A  28      -3.452   0.821   7.392  1.00  0.00           H  
ATOM    114 HE21 GLN A  28      -3.927  -0.793   5.485  1.00  0.00           H  
ATOM    115 HE22 GLN A  28      -2.544  -1.736   4.952  1.00  0.00           H  
ATOM    116  N   GLY A  29      -1.414   5.056   5.285  1.00  0.00           N  
ATOM    117  CA  GLY A  29      -0.030   5.401   4.920  1.00  0.00           C  
ATOM    118  C   GLY A  29       0.809   4.184   4.490  1.00  0.00           C  
ATOM    119  O   GLY A  29       2.038   4.220   4.588  1.00  0.00           O  
ATOM    120  H   GLY A  29      -2.137   5.334   4.631  1.00  0.00           H  
ATOM    121  HA2 GLY A  29      -0.052   6.104   4.087  1.00  0.00           H  
ATOM    122  HA3 GLY A  29       0.461   5.881   5.766  1.00  0.00           H  
ATOM    123  N   CYS A  30       0.135   3.099   4.080  1.00  0.00           N  
ATOM    124  CA  CYS A  30       0.638   1.752   3.792  1.00  0.00           C  
ATOM    125  C   CYS A  30       1.646   1.142   4.797  1.00  0.00           C  
ATOM    126  O   CYS A  30       2.371   0.205   4.451  1.00  0.00           O  
ATOM    127  CB  CYS A  30       1.102   1.719   2.331  1.00  0.00           C  
ATOM    128  SG  CYS A  30      -0.358   1.610   1.273  1.00  0.00           S  
ATOM    129  H   CYS A  30      -0.854   3.226   3.937  1.00  0.00           H  
ATOM    130  HA  CYS A  30      -0.230   1.097   3.858  1.00  0.00           H  
ATOM    131  HB2 CYS A  30       1.675   2.619   2.098  1.00  0.00           H  
ATOM    132  HB3 CYS A  30       1.736   0.847   2.172  1.00  0.00           H  
ATOM    133  N   TRP A  31       1.693   1.626   6.042  1.00  0.00           N  
ATOM    134  CA  TRP A  31       2.669   1.210   7.065  1.00  0.00           C  
ATOM    135  C   TRP A  31       2.651  -0.286   7.440  1.00  0.00           C  
ATOM    136  O   TRP A  31       3.609  -0.777   8.043  1.00  0.00           O  
ATOM    137  CB  TRP A  31       2.519   2.097   8.314  1.00  0.00           C  
ATOM    138  CG  TRP A  31       3.724   2.938   8.599  1.00  0.00           C  
ATOM    139  CD1 TRP A  31       4.933   2.462   8.977  1.00  0.00           C  
ATOM    140  CD2 TRP A  31       3.878   4.388   8.501  1.00  0.00           C  
ATOM    141  NE1 TRP A  31       5.823   3.509   9.111  1.00  0.00           N  
ATOM    142  CE2 TRP A  31       5.231   4.719   8.818  1.00  0.00           C  
ATOM    143  CE3 TRP A  31       3.018   5.455   8.158  1.00  0.00           C  
ATOM    144  CZ2 TRP A  31       5.710   6.036   8.783  1.00  0.00           C  
ATOM    145  CZ3 TRP A  31       3.488   6.785   8.129  1.00  0.00           C  
ATOM    146  CH2 TRP A  31       4.830   7.076   8.437  1.00  0.00           C  
ATOM    147  H   TRP A  31       1.057   2.376   6.274  1.00  0.00           H  
ATOM    148  HA  TRP A  31       3.660   1.390   6.647  1.00  0.00           H  
ATOM    149  HB2 TRP A  31       1.658   2.758   8.204  1.00  0.00           H  
ATOM    150  HB3 TRP A  31       2.323   1.474   9.188  1.00  0.00           H  
ATOM    151  HD1 TRP A  31       5.165   1.412   9.136  1.00  0.00           H  
ATOM    152  HE1 TRP A  31       6.792   3.385   9.392  1.00  0.00           H  
ATOM    153  HE3 TRP A  31       1.983   5.244   7.924  1.00  0.00           H  
ATOM    154  HZ2 TRP A  31       6.741   6.246   9.029  1.00  0.00           H  
ATOM    155  HZ3 TRP A  31       2.810   7.593   7.877  1.00  0.00           H  
ATOM    156  HH2 TRP A  31       5.182   8.100   8.419  1.00  0.00           H  
ATOM    157  N   LYS A  32       1.596  -1.016   7.057  1.00  0.00           N  
ATOM    158  CA  LYS A  32       1.416  -2.465   7.252  1.00  0.00           C  
ATOM    159  C   LYS A  32       1.160  -3.207   5.928  1.00  0.00           C  
ATOM    160  O   LYS A  32       1.571  -4.358   5.793  1.00  0.00           O  
ATOM    161  CB  LYS A  32       0.296  -2.658   8.290  1.00  0.00           C  
ATOM    162  CG  LYS A  32       0.242  -4.075   8.885  1.00  0.00           C  
ATOM    163  CD  LYS A  32      -0.660  -4.146  10.132  1.00  0.00           C  
ATOM    164  CE  LYS A  32      -2.146  -3.878   9.845  1.00  0.00           C  
ATOM    165  NZ  LYS A  32      -2.892  -5.121   9.522  1.00  0.00           N  
ATOM    166  H   LYS A  32       0.839  -0.509   6.608  1.00  0.00           H  
ATOM    167  HA  LYS A  32       2.336  -2.884   7.664  1.00  0.00           H  
ATOM    168  HB2 LYS A  32       0.468  -1.957   9.109  1.00  0.00           H  
ATOM    169  HB3 LYS A  32      -0.664  -2.412   7.832  1.00  0.00           H  
ATOM    170  HG2 LYS A  32      -0.111  -4.775   8.132  1.00  0.00           H  
ATOM    171  HG3 LYS A  32       1.250  -4.368   9.182  1.00  0.00           H  
ATOM    172  HD2 LYS A  32      -0.544  -5.122  10.605  1.00  0.00           H  
ATOM    173  HD3 LYS A  32      -0.309  -3.398  10.847  1.00  0.00           H  
ATOM    174  HE2 LYS A  32      -2.593  -3.414  10.730  1.00  0.00           H  
ATOM    175  HE3 LYS A  32      -2.232  -3.160   9.026  1.00  0.00           H  
ATOM    176  HZ1 LYS A  32      -2.405  -5.691   8.834  1.00  0.00           H  
ATOM    177  HZ2 LYS A  32      -3.029  -5.693  10.344  1.00  0.00           H  
ATOM    178  HZ3 LYS A  32      -3.805  -4.896   9.136  1.00  0.00           H  
ATOM    179  N   CYS A  33       0.568  -2.529   4.936  1.00  0.00           N  
ATOM    180  CA  CYS A  33       0.457  -2.946   3.532  1.00  0.00           C  
ATOM    181  C   CYS A  33       1.833  -3.279   2.915  1.00  0.00           C  
ATOM    182  O   CYS A  33       2.003  -4.336   2.299  1.00  0.00           O  
ATOM    183  CB  CYS A  33      -0.240  -1.796   2.786  1.00  0.00           C  
ATOM    184  SG  CYS A  33      -0.376  -2.134   1.012  1.00  0.00           S  
ATOM    185  H   CYS A  33       0.224  -1.606   5.163  1.00  0.00           H  
ATOM    186  HA  CYS A  33      -0.173  -3.833   3.468  1.00  0.00           H  
ATOM    187  HB2 CYS A  33      -1.236  -1.636   3.202  1.00  0.00           H  
ATOM    188  HB3 CYS A  33       0.337  -0.883   2.931  1.00  0.00           H  
ATOM    189  N   GLY A  34       2.826  -2.405   3.131  1.00  0.00           N  
ATOM    190  CA  GLY A  34       4.218  -2.649   2.733  1.00  0.00           C  
ATOM    191  C   GLY A  34       5.082  -1.417   2.438  1.00  0.00           C  
ATOM    192  O   GLY A  34       6.103  -1.572   1.773  1.00  0.00           O  
ATOM    193  H   GLY A  34       2.602  -1.566   3.653  1.00  0.00           H  
ATOM    194  HA2 GLY A  34       4.706  -3.205   3.533  1.00  0.00           H  
ATOM    195  HA3 GLY A  34       4.234  -3.272   1.839  1.00  0.00           H  
ATOM    196  N   LYS A  35       4.722  -0.203   2.885  1.00  0.00           N  
ATOM    197  CA  LYS A  35       5.443   1.065   2.601  1.00  0.00           C  
ATOM    198  C   LYS A  35       6.950   1.036   2.913  1.00  0.00           C  
ATOM    199  O   LYS A  35       7.718   1.791   2.319  1.00  0.00           O  
ATOM    200  CB  LYS A  35       4.716   2.215   3.323  1.00  0.00           C  
ATOM    201  CG  LYS A  35       5.171   3.632   2.922  1.00  0.00           C  
ATOM    202  CD  LYS A  35       6.177   4.293   3.884  1.00  0.00           C  
ATOM    203  CE  LYS A  35       5.642   4.557   5.301  1.00  0.00           C  
ATOM    204  NZ  LYS A  35       4.481   5.483   5.303  1.00  0.00           N  
ATOM    205  H   LYS A  35       3.867  -0.139   3.427  1.00  0.00           H  
ATOM    206  HA  LYS A  35       5.371   1.249   1.529  1.00  0.00           H  
ATOM    207  HB2 LYS A  35       3.666   2.146   3.057  1.00  0.00           H  
ATOM    208  HB3 LYS A  35       4.787   2.077   4.403  1.00  0.00           H  
ATOM    209  HG2 LYS A  35       5.604   3.601   1.922  1.00  0.00           H  
ATOM    210  HG3 LYS A  35       4.289   4.269   2.856  1.00  0.00           H  
ATOM    211  HD2 LYS A  35       7.064   3.669   3.968  1.00  0.00           H  
ATOM    212  HD3 LYS A  35       6.493   5.243   3.448  1.00  0.00           H  
ATOM    213  HE2 LYS A  35       5.365   3.608   5.769  1.00  0.00           H  
ATOM    214  HE3 LYS A  35       6.453   4.989   5.894  1.00  0.00           H  
ATOM    215  HZ1 LYS A  35       4.686   6.334   4.796  1.00  0.00           H  
ATOM    216  HZ2 LYS A  35       3.662   5.045   4.887  1.00  0.00           H  
ATOM    217  HZ3 LYS A  35       4.232   5.742   6.250  1.00  0.00           H  
ATOM    218  N   THR A  36       7.382   0.121   3.779  1.00  0.00           N  
ATOM    219  CA  THR A  36       8.789  -0.233   4.042  1.00  0.00           C  
ATOM    220  C   THR A  36       9.597  -0.648   2.796  1.00  0.00           C  
ATOM    221  O   THR A  36      10.827  -0.576   2.829  1.00  0.00           O  
ATOM    222  CB  THR A  36       8.862  -1.358   5.088  1.00  0.00           C  
ATOM    223  OG1 THR A  36       8.072  -2.455   4.669  1.00  0.00           O  
ATOM    224  CG2 THR A  36       8.327  -0.912   6.451  1.00  0.00           C  
ATOM    225  H   THR A  36       6.686  -0.477   4.197  1.00  0.00           H  
ATOM    226  HA  THR A  36       9.288   0.642   4.460  1.00  0.00           H  
ATOM    227  HB  THR A  36       9.899  -1.677   5.205  1.00  0.00           H  
ATOM    228  HG1 THR A  36       8.236  -3.189   5.288  1.00  0.00           H  
ATOM    229 HG21 THR A  36       8.872  -0.030   6.788  1.00  0.00           H  
ATOM    230 HG22 THR A  36       7.264  -0.676   6.391  1.00  0.00           H  
ATOM    231 HG23 THR A  36       8.472  -1.710   7.179  1.00  0.00           H  
ATOM    232  N   GLY A  37       8.947  -1.034   1.685  1.00  0.00           N  
ATOM    233  CA  GLY A  37       9.618  -1.315   0.404  1.00  0.00           C  
ATOM    234  C   GLY A  37       8.735  -1.533  -0.842  1.00  0.00           C  
ATOM    235  O   GLY A  37       9.279  -1.629  -1.945  1.00  0.00           O  
ATOM    236  H   GLY A  37       7.942  -1.138   1.746  1.00  0.00           H  
ATOM    237  HA2 GLY A  37      10.293  -0.488   0.180  1.00  0.00           H  
ATOM    238  HA3 GLY A  37      10.225  -2.212   0.530  1.00  0.00           H  
ATOM    239  N   HIS A  38       7.405  -1.625  -0.714  1.00  0.00           N  
ATOM    240  CA  HIS A  38       6.476  -1.842  -1.837  1.00  0.00           C  
ATOM    241  C   HIS A  38       6.327  -0.620  -2.768  1.00  0.00           C  
ATOM    242  O   HIS A  38       6.783   0.484  -2.454  1.00  0.00           O  
ATOM    243  CB  HIS A  38       5.109  -2.331  -1.305  1.00  0.00           C  
ATOM    244  CG  HIS A  38       4.120  -1.293  -0.801  1.00  0.00           C  
ATOM    245  ND1 HIS A  38       4.267   0.078  -0.757  1.00  0.00           N  
ATOM    246  CD2 HIS A  38       2.849  -1.564  -0.368  1.00  0.00           C  
ATOM    247  CE1 HIS A  38       3.113   0.615  -0.329  1.00  0.00           C  
ATOM    248  NE2 HIS A  38       2.211  -0.352  -0.071  1.00  0.00           N  
ATOM    249  H   HIS A  38       7.001  -1.558   0.211  1.00  0.00           H  
ATOM    250  HA  HIS A  38       6.885  -2.651  -2.443  1.00  0.00           H  
ATOM    251  HB2 HIS A  38       4.614  -2.868  -2.116  1.00  0.00           H  
ATOM    252  HB3 HIS A  38       5.279  -3.061  -0.513  1.00  0.00           H  
ATOM    253  HD1 HIS A  38       5.089   0.603  -1.043  1.00  0.00           H  
ATOM    254  HD2 HIS A  38       2.408  -2.548  -0.294  1.00  0.00           H  
ATOM    255  HE1 HIS A  38       2.929   1.678  -0.215  1.00  0.00           H  
ATOM    256  N   VAL A  39       5.586  -0.793  -3.867  1.00  0.00           N  
ATOM    257  CA  VAL A  39       5.247   0.255  -4.849  1.00  0.00           C  
ATOM    258  C   VAL A  39       3.740   0.209  -5.144  1.00  0.00           C  
ATOM    259  O   VAL A  39       3.122  -0.857  -5.082  1.00  0.00           O  
ATOM    260  CB  VAL A  39       6.086   0.074  -6.141  1.00  0.00           C  
ATOM    261  CG1 VAL A  39       5.887   1.222  -7.144  1.00  0.00           C  
ATOM    262  CG2 VAL A  39       7.593   0.013  -5.848  1.00  0.00           C  
ATOM    263  H   VAL A  39       5.188  -1.710  -4.028  1.00  0.00           H  
ATOM    264  HA  VAL A  39       5.477   1.235  -4.430  1.00  0.00           H  
ATOM    265  HB  VAL A  39       5.795  -0.859  -6.624  1.00  0.00           H  
ATOM    266 HG11 VAL A  39       6.120   2.179  -6.676  1.00  0.00           H  
ATOM    267 HG12 VAL A  39       6.547   1.080  -8.003  1.00  0.00           H  
ATOM    268 HG13 VAL A  39       4.868   1.237  -7.522  1.00  0.00           H  
ATOM    269 HG21 VAL A  39       7.909   0.910  -5.314  1.00  0.00           H  
ATOM    270 HG22 VAL A  39       7.829  -0.866  -5.248  1.00  0.00           H  
ATOM    271 HG23 VAL A  39       8.153  -0.065  -6.781  1.00  0.00           H  
ATOM    272  N   MET A  40       3.140   1.353  -5.499  1.00  0.00           N  
ATOM    273  CA  MET A  40       1.710   1.482  -5.850  1.00  0.00           C  
ATOM    274  C   MET A  40       1.258   0.555  -6.999  1.00  0.00           C  
ATOM    275  O   MET A  40       0.084   0.193  -7.078  1.00  0.00           O  
ATOM    276  CB  MET A  40       1.377   2.947  -6.177  1.00  0.00           C  
ATOM    277  CG  MET A  40       1.564   3.867  -4.963  1.00  0.00           C  
ATOM    278  SD  MET A  40       1.074   5.588  -5.262  1.00  0.00           S  
ATOM    279  CE  MET A  40       1.544   6.316  -3.669  1.00  0.00           C  
ATOM    280  H   MET A  40       3.704   2.191  -5.520  1.00  0.00           H  
ATOM    281  HA  MET A  40       1.119   1.208  -4.978  1.00  0.00           H  
ATOM    282  HB2 MET A  40       2.008   3.294  -6.997  1.00  0.00           H  
ATOM    283  HB3 MET A  40       0.335   3.011  -6.494  1.00  0.00           H  
ATOM    284  HG2 MET A  40       0.971   3.480  -4.134  1.00  0.00           H  
ATOM    285  HG3 MET A  40       2.613   3.858  -4.665  1.00  0.00           H  
ATOM    286  HE1 MET A  40       1.012   5.813  -2.860  1.00  0.00           H  
ATOM    287  HE2 MET A  40       2.618   6.207  -3.515  1.00  0.00           H  
ATOM    288  HE3 MET A  40       1.289   7.376  -3.661  1.00  0.00           H  
ATOM    289  N   ALA A  41       2.195   0.110  -7.845  1.00  0.00           N  
ATOM    290  CA  ALA A  41       2.014  -0.918  -8.877  1.00  0.00           C  
ATOM    291  C   ALA A  41       1.765  -2.351  -8.337  1.00  0.00           C  
ATOM    292  O   ALA A  41       1.593  -3.288  -9.125  1.00  0.00           O  
ATOM    293  CB  ALA A  41       3.251  -0.874  -9.786  1.00  0.00           C  
ATOM    294  H   ALA A  41       3.124   0.485  -7.735  1.00  0.00           H  
ATOM    295  HA  ALA A  41       1.143  -0.649  -9.476  1.00  0.00           H  
ATOM    296  HB1 ALA A  41       3.383   0.131 -10.187  1.00  0.00           H  
ATOM    297  HB2 ALA A  41       4.143  -1.158  -9.222  1.00  0.00           H  
ATOM    298  HB3 ALA A  41       3.123  -1.566 -10.619  1.00  0.00           H  
ATOM    299  N   LYS A  42       1.750  -2.558  -7.011  1.00  0.00           N  
ATOM    300  CA  LYS A  42       1.447  -3.852  -6.369  1.00  0.00           C  
ATOM    301  C   LYS A  42       0.598  -3.717  -5.100  1.00  0.00           C  
ATOM    302  O   LYS A  42      -0.367  -4.468  -4.967  1.00  0.00           O  
ATOM    303  CB  LYS A  42       2.775  -4.586  -6.098  1.00  0.00           C  
ATOM    304  CG  LYS A  42       2.609  -6.053  -5.669  1.00  0.00           C  
ATOM    305  CD  LYS A  42       1.904  -6.976  -6.680  1.00  0.00           C  
ATOM    306  CE  LYS A  42       2.609  -7.068  -8.046  1.00  0.00           C  
ATOM    307  NZ  LYS A  42       2.014  -6.173  -9.078  1.00  0.00           N  
ATOM    308  H   LYS A  42       1.979  -1.769  -6.417  1.00  0.00           H  
ATOM    309  HA  LYS A  42       0.843  -4.443  -7.057  1.00  0.00           H  
ATOM    310  HB2 LYS A  42       3.397  -4.555  -6.993  1.00  0.00           H  
ATOM    311  HB3 LYS A  42       3.319  -4.056  -5.314  1.00  0.00           H  
ATOM    312  HG2 LYS A  42       3.604  -6.459  -5.473  1.00  0.00           H  
ATOM    313  HG3 LYS A  42       2.058  -6.087  -4.727  1.00  0.00           H  
ATOM    314  HD2 LYS A  42       1.901  -7.977  -6.246  1.00  0.00           H  
ATOM    315  HD3 LYS A  42       0.860  -6.684  -6.803  1.00  0.00           H  
ATOM    316  HE2 LYS A  42       3.673  -6.850  -7.915  1.00  0.00           H  
ATOM    317  HE3 LYS A  42       2.531  -8.102  -8.392  1.00  0.00           H  
ATOM    318  HZ1 LYS A  42       1.039  -6.391  -9.236  1.00  0.00           H  
ATOM    319  HZ2 LYS A  42       2.074  -5.188  -8.837  1.00  0.00           H  
ATOM    320  HZ3 LYS A  42       2.487  -6.286  -9.965  1.00  0.00           H  
ATOM    321  N   CYS A  43       0.933  -2.751  -4.234  1.00  0.00           N  
ATOM    322  CA  CYS A  43       0.194  -2.237  -3.067  1.00  0.00           C  
ATOM    323  C   CYS A  43      -1.146  -2.964  -2.730  1.00  0.00           C  
ATOM    324  O   CYS A  43      -2.228  -2.480  -3.099  1.00  0.00           O  
ATOM    325  CB  CYS A  43       0.057  -0.729  -3.304  1.00  0.00           C  
ATOM    326  SG  CYS A  43      -0.599   0.101  -1.843  1.00  0.00           S  
ATOM    327  H   CYS A  43       1.773  -2.237  -4.465  1.00  0.00           H  
ATOM    328  HA  CYS A  43       0.847  -2.350  -2.204  1.00  0.00           H  
ATOM    329  HB2 CYS A  43       1.048  -0.322  -3.510  1.00  0.00           H  
ATOM    330  HB3 CYS A  43      -0.586  -0.549  -4.169  1.00  0.00           H  
ATOM    331  N   PRO A  44      -1.088  -4.152  -2.087  1.00  0.00           N  
ATOM    332  CA  PRO A  44      -2.231  -5.063  -1.970  1.00  0.00           C  
ATOM    333  C   PRO A  44      -3.294  -4.602  -0.966  1.00  0.00           C  
ATOM    334  O   PRO A  44      -4.482  -4.843  -1.178  1.00  0.00           O  
ATOM    335  CB  PRO A  44      -1.629  -6.415  -1.564  1.00  0.00           C  
ATOM    336  CG  PRO A  44      -0.347  -6.035  -0.826  1.00  0.00           C  
ATOM    337  CD  PRO A  44       0.121  -4.792  -1.579  1.00  0.00           C  
ATOM    338  HA  PRO A  44      -2.713  -5.172  -2.943  1.00  0.00           H  
ATOM    339  HB2 PRO A  44      -2.301  -6.999  -0.933  1.00  0.00           H  
ATOM    340  HB3 PRO A  44      -1.373  -6.979  -2.462  1.00  0.00           H  
ATOM    341  HG2 PRO A  44      -0.576  -5.773   0.209  1.00  0.00           H  
ATOM    342  HG3 PRO A  44       0.396  -6.833  -0.863  1.00  0.00           H  
ATOM    343  HD2 PRO A  44       0.671  -4.135  -0.905  1.00  0.00           H  
ATOM    344  HD3 PRO A  44       0.755  -5.089  -2.415  1.00  0.00           H  
ATOM    345  N   GLU A  45      -2.897  -3.916   0.110  1.00  0.00           N  
ATOM    346  CA  GLU A  45      -3.751  -3.207   1.086  1.00  0.00           C  
ATOM    347  C   GLU A  45      -4.810  -4.039   1.848  1.00  0.00           C  
ATOM    348  O   GLU A  45      -5.570  -3.500   2.655  1.00  0.00           O  
ATOM    349  CB  GLU A  45      -4.333  -1.962   0.398  1.00  0.00           C  
ATOM    350  CG  GLU A  45      -4.285  -0.706   1.270  1.00  0.00           C  
ATOM    351  CD  GLU A  45      -4.707   0.479   0.402  1.00  0.00           C  
ATOM    352  OE1 GLU A  45      -5.905   0.837   0.415  1.00  0.00           O  
ATOM    353  OE2 GLU A  45      -3.898   0.968  -0.412  1.00  0.00           O  
ATOM    354  H   GLU A  45      -1.902  -3.727   0.185  1.00  0.00           H  
ATOM    355  HA  GLU A  45      -3.070  -2.853   1.862  1.00  0.00           H  
ATOM    356  HB2 GLU A  45      -3.758  -1.753  -0.504  1.00  0.00           H  
ATOM    357  HB3 GLU A  45      -5.362  -2.156   0.092  1.00  0.00           H  
ATOM    358  HG2 GLU A  45      -4.957  -0.817   2.124  1.00  0.00           H  
ATOM    359  HG3 GLU A  45      -3.270  -0.548   1.642  1.00  0.00           H  
ATOM    360  N   ARG A  46      -4.829  -5.369   1.664  1.00  0.00           N  
ATOM    361  CA  ARG A  46      -5.664  -6.338   2.417  1.00  0.00           C  
ATOM    362  C   ARG A  46      -5.438  -6.276   3.936  1.00  0.00           C  
ATOM    363  O   ARG A  46      -6.304  -6.665   4.716  1.00  0.00           O  
ATOM    364  CB  ARG A  46      -5.392  -7.761   1.893  1.00  0.00           C  
ATOM    365  CG  ARG A  46      -5.802  -8.003   0.425  1.00  0.00           C  
ATOM    366  CD  ARG A  46      -7.167  -8.685   0.257  1.00  0.00           C  
ATOM    367  NE  ARG A  46      -8.306  -7.831   0.649  1.00  0.00           N  
ATOM    368  CZ  ARG A  46      -9.583  -8.158   0.595  1.00  0.00           C  
ATOM    369  NH1 ARG A  46      -9.999  -9.329   0.202  1.00  0.00           N  
ATOM    370  NH2 ARG A  46     -10.469  -7.277   0.945  1.00  0.00           N  
ATOM    371  H   ARG A  46      -4.187  -5.737   0.973  1.00  0.00           H  
ATOM    372  HA  ARG A  46      -6.715  -6.098   2.268  1.00  0.00           H  
ATOM    373  HB2 ARG A  46      -4.321  -7.956   1.984  1.00  0.00           H  
ATOM    374  HB3 ARG A  46      -5.904  -8.488   2.528  1.00  0.00           H  
ATOM    375  HG2 ARG A  46      -5.787  -7.074  -0.143  1.00  0.00           H  
ATOM    376  HG3 ARG A  46      -5.058  -8.666  -0.019  1.00  0.00           H  
ATOM    377  HD2 ARG A  46      -7.277  -8.957  -0.794  1.00  0.00           H  
ATOM    378  HD3 ARG A  46      -7.175  -9.604   0.847  1.00  0.00           H  
ATOM    379  HE  ARG A  46      -8.124  -6.888   0.972  1.00  0.00           H  
ATOM    380 HH11 ARG A  46      -9.327 -10.022  -0.075  1.00  0.00           H  
ATOM    381 HH12 ARG A  46     -10.983  -9.539   0.174  1.00  0.00           H  
ATOM    382 HH21 ARG A  46     -10.122  -6.362   1.229  1.00  0.00           H  
ATOM    383 HH22 ARG A  46     -11.454  -7.479   0.917  1.00  0.00           H  
ATOM    384  N   GLN A  47      -4.293  -5.723   4.341  1.00  0.00           N  
ATOM    385  CA  GLN A  47      -3.918  -5.362   5.713  1.00  0.00           C  
ATOM    386  C   GLN A  47      -4.851  -4.325   6.381  1.00  0.00           C  
ATOM    387  O   GLN A  47      -4.817  -4.200   7.606  1.00  0.00           O  
ATOM    388  CB  GLN A  47      -2.461  -4.860   5.682  1.00  0.00           C  
ATOM    389  CG  GLN A  47      -1.453  -5.988   5.379  1.00  0.00           C  
ATOM    390  CD  GLN A  47      -1.104  -6.852   6.593  1.00  0.00           C  
ATOM    391  OE1 GLN A  47      -1.800  -6.886   7.600  1.00  0.00           O  
ATOM    392  NE2 GLN A  47       0.005  -7.557   6.567  1.00  0.00           N  
ATOM    393  H   GLN A  47      -3.640  -5.488   3.610  1.00  0.00           H  
ATOM    394  HA  GLN A  47      -3.969  -6.262   6.327  1.00  0.00           H  
ATOM    395  HB2 GLN A  47      -2.372  -4.092   4.911  1.00  0.00           H  
ATOM    396  HB3 GLN A  47      -2.201  -4.396   6.634  1.00  0.00           H  
ATOM    397  HG2 GLN A  47      -1.820  -6.634   4.582  1.00  0.00           H  
ATOM    398  HG3 GLN A  47      -0.536  -5.534   5.014  1.00  0.00           H  
ATOM    399 HE21 GLN A  47       0.622  -7.507   5.770  1.00  0.00           H  
ATOM    400 HE22 GLN A  47       0.238  -8.111   7.376  1.00  0.00           H  
ATOM    401  N   ALA A  48      -5.696  -3.619   5.614  1.00  0.00           N  
ATOM    402  CA  ALA A  48      -6.769  -2.752   6.125  1.00  0.00           C  
ATOM    403  C   ALA A  48      -8.140  -2.986   5.450  1.00  0.00           C  
ATOM    404  O   ALA A  48      -9.172  -2.725   6.076  1.00  0.00           O  
ATOM    405  CB  ALA A  48      -6.330  -1.288   5.992  1.00  0.00           C  
ATOM    406  H   ALA A  48      -5.613  -3.719   4.609  1.00  0.00           H  
ATOM    407  HA  ALA A  48      -6.916  -2.956   7.187  1.00  0.00           H  
ATOM    408  HB1 ALA A  48      -5.449  -1.115   6.609  1.00  0.00           H  
ATOM    409  HB2 ALA A  48      -7.128  -0.634   6.345  1.00  0.00           H  
ATOM    410  HB3 ALA A  48      -6.117  -1.053   4.947  1.00  0.00           H  
ATOM    411  N   GLY A  49      -8.178  -3.508   4.214  1.00  0.00           N  
ATOM    412  CA  GLY A  49      -9.407  -3.956   3.538  1.00  0.00           C  
ATOM    413  C   GLY A  49      -9.249  -4.047   2.035  1.00  0.00           C  
ATOM    414  O   GLY A  49      -8.854  -5.120   1.537  1.00  0.00           O  
ATOM    415  OXT GLY A  49      -9.488  -3.032   1.351  1.00  0.00           O  
ATOM    416  H   GLY A  49      -7.300  -3.633   3.722  1.00  0.00           H  
ATOM    417  HA2 GLY A  49      -9.681  -4.945   3.906  1.00  0.00           H  
ATOM    418  HA3 GLY A  49     -10.230  -3.276   3.753  1.00  0.00           H  
TER     419      GLY A  49                                                      
HETATM  420 ZN    ZN A1050       0.171  -0.180   0.168  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ARG A  23      -8.471  -1.173   1.740  1.00  0.00           N  
ATOM      2  CA  ARG A  23      -9.660  -0.302   1.614  1.00  0.00           C  
ATOM      3  C   ARG A  23      -9.307   1.177   1.412  1.00  0.00           C  
ATOM      4  O   ARG A  23      -9.948   1.831   0.590  1.00  0.00           O  
ATOM      5  CB  ARG A  23     -10.668  -0.540   2.764  1.00  0.00           C  
ATOM      6  CG  ARG A  23     -10.340   0.172   4.092  1.00  0.00           C  
ATOM      7  CD  ARG A  23     -11.090  -0.427   5.289  1.00  0.00           C  
ATOM      8  NE  ARG A  23     -10.399  -1.627   5.784  1.00  0.00           N  
ATOM      9  CZ  ARG A  23     -10.636  -2.309   6.881  1.00  0.00           C  
ATOM     10  NH1 ARG A  23     -11.687  -2.098   7.620  1.00  0.00           N  
ATOM     11  NH2 ARG A  23      -9.789  -3.217   7.258  1.00  0.00           N  
ATOM     12  H1  ARG A  23      -7.825  -1.026   0.974  1.00  0.00           H  
ATOM     13  H2  ARG A  23      -7.964  -1.004   2.603  1.00  0.00           H  
ATOM     14  H3  ARG A  23      -8.738  -2.149   1.745  1.00  0.00           H  
ATOM     15  HA  ARG A  23     -10.166  -0.605   0.696  1.00  0.00           H  
ATOM     16  HB2 ARG A  23     -11.651  -0.198   2.436  1.00  0.00           H  
ATOM     17  HB3 ARG A  23     -10.748  -1.615   2.936  1.00  0.00           H  
ATOM     18  HG2 ARG A  23      -9.270   0.118   4.294  1.00  0.00           H  
ATOM     19  HG3 ARG A  23     -10.620   1.222   4.002  1.00  0.00           H  
ATOM     20  HD2 ARG A  23     -11.114   0.318   6.088  1.00  0.00           H  
ATOM     21  HD3 ARG A  23     -12.115  -0.666   5.001  1.00  0.00           H  
ATOM     22  HE  ARG A  23      -9.622  -1.975   5.221  1.00  0.00           H  
ATOM     23 HH11 ARG A  23     -12.358  -1.408   7.329  1.00  0.00           H  
ATOM     24 HH12 ARG A  23     -11.846  -2.640   8.452  1.00  0.00           H  
ATOM     25 HH21 ARG A  23      -8.906  -3.290   6.753  1.00  0.00           H  
ATOM     26 HH22 ARG A  23      -9.945  -3.757   8.091  1.00  0.00           H  
ATOM     27  N   ALA A  24      -8.347   1.733   2.167  1.00  0.00           N  
ATOM     28  CA  ALA A  24      -8.071   3.174   2.240  1.00  0.00           C  
ATOM     29  C   ALA A  24      -6.638   3.450   2.760  1.00  0.00           C  
ATOM     30  O   ALA A  24      -6.435   3.476   3.979  1.00  0.00           O  
ATOM     31  CB  ALA A  24      -9.126   3.827   3.152  1.00  0.00           C  
ATOM     32  H   ALA A  24      -7.773   1.128   2.749  1.00  0.00           H  
ATOM     33  HA  ALA A  24      -8.181   3.616   1.249  1.00  0.00           H  
ATOM     34  HB1 ALA A  24      -9.107   3.374   4.144  1.00  0.00           H  
ATOM     35  HB2 ALA A  24     -10.122   3.701   2.723  1.00  0.00           H  
ATOM     36  HB3 ALA A  24      -8.923   4.896   3.245  1.00  0.00           H  
ATOM     37  N   PRO A  25      -5.629   3.641   1.886  1.00  0.00           N  
ATOM     38  CA  PRO A  25      -4.229   3.795   2.306  1.00  0.00           C  
ATOM     39  C   PRO A  25      -3.928   5.106   3.052  1.00  0.00           C  
ATOM     40  O   PRO A  25      -2.995   5.150   3.858  1.00  0.00           O  
ATOM     41  CB  PRO A  25      -3.406   3.660   1.018  1.00  0.00           C  
ATOM     42  CG  PRO A  25      -4.367   4.093  -0.085  1.00  0.00           C  
ATOM     43  CD  PRO A  25      -5.726   3.623   0.430  1.00  0.00           C  
ATOM     44  HA  PRO A  25      -3.961   2.980   2.977  1.00  0.00           H  
ATOM     45  HB2 PRO A  25      -2.502   4.271   1.032  1.00  0.00           H  
ATOM     46  HB3 PRO A  25      -3.148   2.612   0.865  1.00  0.00           H  
ATOM     47  HG2 PRO A  25      -4.362   5.181  -0.170  1.00  0.00           H  
ATOM     48  HG3 PRO A  25      -4.118   3.633  -1.042  1.00  0.00           H  
ATOM     49  HD2 PRO A  25      -6.506   4.294   0.067  1.00  0.00           H  
ATOM     50  HD3 PRO A  25      -5.917   2.605   0.090  1.00  0.00           H  
ATOM     51  N   ARG A  26      -4.734   6.160   2.852  1.00  0.00           N  
ATOM     52  CA  ARG A  26      -4.574   7.482   3.496  1.00  0.00           C  
ATOM     53  C   ARG A  26      -4.542   7.433   5.031  1.00  0.00           C  
ATOM     54  O   ARG A  26      -3.854   8.251   5.642  1.00  0.00           O  
ATOM     55  CB  ARG A  26      -5.678   8.427   2.972  1.00  0.00           C  
ATOM     56  CG  ARG A  26      -5.719   9.827   3.616  1.00  0.00           C  
ATOM     57  CD  ARG A  26      -4.413  10.622   3.463  1.00  0.00           C  
ATOM     58  NE  ARG A  26      -4.447  11.873   4.247  1.00  0.00           N  
ATOM     59  CZ  ARG A  26      -4.125  12.028   5.522  1.00  0.00           C  
ATOM     60  NH1 ARG A  26      -3.748  11.038   6.282  1.00  0.00           N  
ATOM     61  NH2 ARG A  26      -4.181  13.207   6.071  1.00  0.00           N  
ATOM     62  H   ARG A  26      -5.472   6.052   2.168  1.00  0.00           H  
ATOM     63  HA  ARG A  26      -3.605   7.881   3.190  1.00  0.00           H  
ATOM     64  HB2 ARG A  26      -5.551   8.548   1.894  1.00  0.00           H  
ATOM     65  HB3 ARG A  26      -6.650   7.958   3.139  1.00  0.00           H  
ATOM     66  HG2 ARG A  26      -6.526  10.396   3.153  1.00  0.00           H  
ATOM     67  HG3 ARG A  26      -5.962   9.726   4.675  1.00  0.00           H  
ATOM     68  HD2 ARG A  26      -3.560  10.021   3.779  1.00  0.00           H  
ATOM     69  HD3 ARG A  26      -4.271  10.861   2.407  1.00  0.00           H  
ATOM     70  HE  ARG A  26      -4.731  12.706   3.756  1.00  0.00           H  
ATOM     71 HH11 ARG A  26      -3.721  10.094   5.910  1.00  0.00           H  
ATOM     72 HH12 ARG A  26      -3.507  11.196   7.245  1.00  0.00           H  
ATOM     73 HH21 ARG A  26      -4.470  14.006   5.529  1.00  0.00           H  
ATOM     74 HH22 ARG A  26      -3.939  13.328   7.040  1.00  0.00           H  
ATOM     75  N   ARG A  27      -5.238   6.476   5.658  1.00  0.00           N  
ATOM     76  CA  ARG A  27      -5.267   6.290   7.129  1.00  0.00           C  
ATOM     77  C   ARG A  27      -3.992   5.661   7.718  1.00  0.00           C  
ATOM     78  O   ARG A  27      -3.869   5.554   8.938  1.00  0.00           O  
ATOM     79  CB  ARG A  27      -6.531   5.491   7.513  1.00  0.00           C  
ATOM     80  CG  ARG A  27      -6.386   3.963   7.391  1.00  0.00           C  
ATOM     81  CD  ARG A  27      -7.752   3.269   7.447  1.00  0.00           C  
ATOM     82  NE  ARG A  27      -7.640   1.810   7.663  1.00  0.00           N  
ATOM     83  CZ  ARG A  27      -7.357   0.877   6.771  1.00  0.00           C  
ATOM     84  NH1 ARG A  27      -7.011   1.171   5.554  1.00  0.00           N  
ATOM     85  NH2 ARG A  27      -7.432  -0.382   7.095  1.00  0.00           N  
ATOM     86  H   ARG A  27      -5.782   5.850   5.079  1.00  0.00           H  
ATOM     87  HA  ARG A  27      -5.352   7.277   7.589  1.00  0.00           H  
ATOM     88  HB2 ARG A  27      -6.786   5.722   8.549  1.00  0.00           H  
ATOM     89  HB3 ARG A  27      -7.365   5.830   6.893  1.00  0.00           H  
ATOM     90  HG2 ARG A  27      -5.891   3.711   6.456  1.00  0.00           H  
ATOM     91  HG3 ARG A  27      -5.775   3.597   8.218  1.00  0.00           H  
ATOM     92  HD2 ARG A  27      -8.323   3.694   8.276  1.00  0.00           H  
ATOM     93  HD3 ARG A  27      -8.304   3.475   6.526  1.00  0.00           H  
ATOM     94  HE  ARG A  27      -7.869   1.479   8.587  1.00  0.00           H  
ATOM     95 HH11 ARG A  27      -6.885   2.136   5.280  1.00  0.00           H  
ATOM     96 HH12 ARG A  27      -6.783   0.441   4.881  1.00  0.00           H  
ATOM     97 HH21 ARG A  27      -7.691  -0.643   8.031  1.00  0.00           H  
ATOM     98 HH22 ARG A  27      -7.289  -1.120   6.408  1.00  0.00           H  
ATOM     99  N   GLN A  28      -3.081   5.193   6.859  1.00  0.00           N  
ATOM    100  CA  GLN A  28      -2.096   4.150   7.178  1.00  0.00           C  
ATOM    101  C   GLN A  28      -0.701   4.398   6.570  1.00  0.00           C  
ATOM    102  O   GLN A  28       0.279   3.807   7.027  1.00  0.00           O  
ATOM    103  CB  GLN A  28      -2.708   2.842   6.646  1.00  0.00           C  
ATOM    104  CG  GLN A  28      -1.945   1.553   6.967  1.00  0.00           C  
ATOM    105  CD  GLN A  28      -2.727   0.364   6.429  1.00  0.00           C  
ATOM    106  OE1 GLN A  28      -3.502  -0.274   7.127  1.00  0.00           O  
ATOM    107  NE2 GLN A  28      -2.581   0.042   5.162  1.00  0.00           N  
ATOM    108  H   GLN A  28      -3.270   5.349   5.878  1.00  0.00           H  
ATOM    109  HA  GLN A  28      -1.972   4.068   8.259  1.00  0.00           H  
ATOM    110  HB2 GLN A  28      -3.708   2.737   7.068  1.00  0.00           H  
ATOM    111  HB3 GLN A  28      -2.815   2.921   5.561  1.00  0.00           H  
ATOM    112  HG2 GLN A  28      -0.959   1.569   6.503  1.00  0.00           H  
ATOM    113  HG3 GLN A  28      -1.829   1.452   8.046  1.00  0.00           H  
ATOM    114 HE21 GLN A  28      -2.010   0.604   4.555  1.00  0.00           H  
ATOM    115 HE22 GLN A  28      -3.254  -0.613   4.762  1.00  0.00           H  
ATOM    116  N   GLY A  29      -0.591   5.240   5.532  1.00  0.00           N  
ATOM    117  CA  GLY A  29       0.650   5.455   4.775  1.00  0.00           C  
ATOM    118  C   GLY A  29       1.256   4.161   4.212  1.00  0.00           C  
ATOM    119  O   GLY A  29       2.479   4.041   4.128  1.00  0.00           O  
ATOM    120  H   GLY A  29      -1.436   5.661   5.167  1.00  0.00           H  
ATOM    121  HA2 GLY A  29       0.440   6.120   3.936  1.00  0.00           H  
ATOM    122  HA3 GLY A  29       1.389   5.935   5.419  1.00  0.00           H  
ATOM    123  N   CYS A  30       0.403   3.175   3.899  1.00  0.00           N  
ATOM    124  CA  CYS A  30       0.746   1.799   3.524  1.00  0.00           C  
ATOM    125  C   CYS A  30       1.756   1.067   4.444  1.00  0.00           C  
ATOM    126  O   CYS A  30       2.369   0.089   4.016  1.00  0.00           O  
ATOM    127  CB  CYS A  30       1.139   1.787   2.038  1.00  0.00           C  
ATOM    128  SG  CYS A  30      -0.354   1.718   1.022  1.00  0.00           S  
ATOM    129  H   CYS A  30      -0.579   3.408   3.918  1.00  0.00           H  
ATOM    130  HA  CYS A  30      -0.171   1.218   3.616  1.00  0.00           H  
ATOM    131  HB2 CYS A  30       1.722   2.678   1.795  1.00  0.00           H  
ATOM    132  HB3 CYS A  30       1.757   0.914   1.826  1.00  0.00           H  
ATOM    133  N   TRP A  31       1.938   1.472   5.705  1.00  0.00           N  
ATOM    134  CA  TRP A  31       2.938   0.847   6.587  1.00  0.00           C  
ATOM    135  C   TRP A  31       2.677  -0.652   6.853  1.00  0.00           C  
ATOM    136  O   TRP A  31       3.612  -1.456   6.856  1.00  0.00           O  
ATOM    137  CB  TRP A  31       3.056   1.658   7.884  1.00  0.00           C  
ATOM    138  CG  TRP A  31       4.383   1.530   8.564  1.00  0.00           C  
ATOM    139  CD1 TRP A  31       4.617   0.937   9.757  1.00  0.00           C  
ATOM    140  CD2 TRP A  31       5.684   2.008   8.095  1.00  0.00           C  
ATOM    141  NE1 TRP A  31       5.963   1.018  10.059  1.00  0.00           N  
ATOM    142  CE2 TRP A  31       6.670   1.671   9.072  1.00  0.00           C  
ATOM    143  CE3 TRP A  31       6.129   2.699   6.944  1.00  0.00           C  
ATOM    144  CZ2 TRP A  31       8.024   2.008   8.919  1.00  0.00           C  
ATOM    145  CZ3 TRP A  31       7.488   3.034   6.777  1.00  0.00           C  
ATOM    146  CH2 TRP A  31       8.433   2.695   7.762  1.00  0.00           C  
ATOM    147  H   TRP A  31       1.447   2.297   6.032  1.00  0.00           H  
ATOM    148  HA  TRP A  31       3.900   0.908   6.076  1.00  0.00           H  
ATOM    149  HB2 TRP A  31       2.925   2.716   7.650  1.00  0.00           H  
ATOM    150  HB3 TRP A  31       2.256   1.372   8.569  1.00  0.00           H  
ATOM    151  HD1 TRP A  31       3.859   0.472  10.380  1.00  0.00           H  
ATOM    152  HE1 TRP A  31       6.366   0.643  10.913  1.00  0.00           H  
ATOM    153  HE3 TRP A  31       5.409   2.980   6.187  1.00  0.00           H  
ATOM    154  HZ2 TRP A  31       8.741   1.740   9.682  1.00  0.00           H  
ATOM    155  HZ3 TRP A  31       7.807   3.564   5.888  1.00  0.00           H  
ATOM    156  HH2 TRP A  31       9.474   2.962   7.629  1.00  0.00           H  
ATOM    157  N   LYS A  32       1.398  -1.046   6.981  1.00  0.00           N  
ATOM    158  CA  LYS A  32       0.924  -2.450   7.007  1.00  0.00           C  
ATOM    159  C   LYS A  32       1.051  -3.136   5.635  1.00  0.00           C  
ATOM    160  O   LYS A  32       1.527  -4.268   5.542  1.00  0.00           O  
ATOM    161  CB  LYS A  32      -0.549  -2.444   7.460  1.00  0.00           C  
ATOM    162  CG  LYS A  32      -1.184  -3.841   7.633  1.00  0.00           C  
ATOM    163  CD  LYS A  32      -2.719  -3.755   7.669  1.00  0.00           C  
ATOM    164  CE  LYS A  32      -3.286  -3.515   6.258  1.00  0.00           C  
ATOM    165  NZ  LYS A  32      -4.537  -2.720   6.284  1.00  0.00           N  
ATOM    166  H   LYS A  32       0.706  -0.311   7.017  1.00  0.00           H  
ATOM    167  HA  LYS A  32       1.517  -3.024   7.722  1.00  0.00           H  
ATOM    168  HB2 LYS A  32      -0.627  -1.917   8.412  1.00  0.00           H  
ATOM    169  HB3 LYS A  32      -1.121  -1.881   6.726  1.00  0.00           H  
ATOM    170  HG2 LYS A  32      -0.895  -4.505   6.820  1.00  0.00           H  
ATOM    171  HG3 LYS A  32      -0.825  -4.272   8.569  1.00  0.00           H  
ATOM    172  HD2 LYS A  32      -3.127  -4.690   8.057  1.00  0.00           H  
ATOM    173  HD3 LYS A  32      -3.011  -2.948   8.343  1.00  0.00           H  
ATOM    174  HE2 LYS A  32      -2.543  -2.969   5.671  1.00  0.00           H  
ATOM    175  HE3 LYS A  32      -3.449  -4.477   5.762  1.00  0.00           H  
ATOM    176  HZ1 LYS A  32      -4.406  -1.873   6.829  1.00  0.00           H  
ATOM    177  HZ2 LYS A  32      -4.776  -2.395   5.345  1.00  0.00           H  
ATOM    178  HZ3 LYS A  32      -5.341  -3.228   6.636  1.00  0.00           H  
ATOM    179  N   CYS A  33       0.612  -2.437   4.586  1.00  0.00           N  
ATOM    180  CA  CYS A  33       0.565  -2.878   3.187  1.00  0.00           C  
ATOM    181  C   CYS A  33       1.960  -3.241   2.621  1.00  0.00           C  
ATOM    182  O   CYS A  33       2.118  -4.186   1.838  1.00  0.00           O  
ATOM    183  CB  CYS A  33      -0.098  -1.718   2.432  1.00  0.00           C  
ATOM    184  SG  CYS A  33      -0.433  -2.143   0.713  1.00  0.00           S  
ATOM    185  H   CYS A  33       0.264  -1.514   4.780  1.00  0.00           H  
ATOM    186  HA  CYS A  33      -0.076  -3.758   3.114  1.00  0.00           H  
ATOM    187  HB2 CYS A  33      -1.040  -1.464   2.922  1.00  0.00           H  
ATOM    188  HB3 CYS A  33       0.559  -0.850   2.469  1.00  0.00           H  
ATOM    189  N   GLY A  34       2.985  -2.510   3.066  1.00  0.00           N  
ATOM    190  CA  GLY A  34       4.399  -2.837   2.877  1.00  0.00           C  
ATOM    191  C   GLY A  34       5.307  -1.655   2.535  1.00  0.00           C  
ATOM    192  O   GLY A  34       6.379  -1.894   1.987  1.00  0.00           O  
ATOM    193  H   GLY A  34       2.751  -1.730   3.669  1.00  0.00           H  
ATOM    194  HA2 GLY A  34       4.771  -3.278   3.802  1.00  0.00           H  
ATOM    195  HA3 GLY A  34       4.512  -3.578   2.087  1.00  0.00           H  
ATOM    196  N   LYS A  35       4.918  -0.395   2.787  1.00  0.00           N  
ATOM    197  CA  LYS A  35       5.656   0.823   2.370  1.00  0.00           C  
ATOM    198  C   LYS A  35       7.128   0.885   2.817  1.00  0.00           C  
ATOM    199  O   LYS A  35       7.915   1.591   2.185  1.00  0.00           O  
ATOM    200  CB  LYS A  35       4.873   2.076   2.816  1.00  0.00           C  
ATOM    201  CG  LYS A  35       5.386   3.413   2.246  1.00  0.00           C  
ATOM    202  CD  LYS A  35       5.206   3.558   0.721  1.00  0.00           C  
ATOM    203  CE  LYS A  35       6.444   4.131   0.013  1.00  0.00           C  
ATOM    204  NZ  LYS A  35       7.509   3.110  -0.196  1.00  0.00           N  
ATOM    205  H   LYS A  35       4.010  -0.264   3.223  1.00  0.00           H  
ATOM    206  HA  LYS A  35       5.686   0.807   1.282  1.00  0.00           H  
ATOM    207  HB2 LYS A  35       3.836   1.964   2.512  1.00  0.00           H  
ATOM    208  HB3 LYS A  35       4.895   2.132   3.906  1.00  0.00           H  
ATOM    209  HG2 LYS A  35       4.833   4.222   2.725  1.00  0.00           H  
ATOM    210  HG3 LYS A  35       6.429   3.562   2.524  1.00  0.00           H  
ATOM    211  HD2 LYS A  35       4.935   2.610   0.264  1.00  0.00           H  
ATOM    212  HD3 LYS A  35       4.370   4.240   0.549  1.00  0.00           H  
ATOM    213  HE2 LYS A  35       6.133   4.532  -0.957  1.00  0.00           H  
ATOM    214  HE3 LYS A  35       6.829   4.968   0.604  1.00  0.00           H  
ATOM    215  HZ1 LYS A  35       7.784   2.677   0.682  1.00  0.00           H  
ATOM    216  HZ2 LYS A  35       7.212   2.376  -0.835  1.00  0.00           H  
ATOM    217  HZ3 LYS A  35       8.337   3.533  -0.595  1.00  0.00           H  
ATOM    218  N   THR A  36       7.525   0.084   3.805  1.00  0.00           N  
ATOM    219  CA  THR A  36       8.928  -0.239   4.138  1.00  0.00           C  
ATOM    220  C   THR A  36       9.779  -0.680   2.930  1.00  0.00           C  
ATOM    221  O   THR A  36      11.002  -0.514   2.954  1.00  0.00           O  
ATOM    222  CB  THR A  36       8.985  -1.330   5.220  1.00  0.00           C  
ATOM    223  OG1 THR A  36       8.224  -2.451   4.815  1.00  0.00           O  
ATOM    224  CG2 THR A  36       8.412  -0.852   6.555  1.00  0.00           C  
ATOM    225  H   THR A  36       6.817  -0.483   4.248  1.00  0.00           H  
ATOM    226  HA  THR A  36       9.398   0.658   4.544  1.00  0.00           H  
ATOM    227  HB  THR A  36      10.023  -1.631   5.374  1.00  0.00           H  
ATOM    228  HG1 THR A  36       8.378  -3.161   5.465  1.00  0.00           H  
ATOM    229 HG21 THR A  36       8.971   0.018   6.897  1.00  0.00           H  
ATOM    230 HG22 THR A  36       7.360  -0.585   6.452  1.00  0.00           H  
ATOM    231 HG23 THR A  36       8.509  -1.641   7.300  1.00  0.00           H  
ATOM    232  N   GLY A  37       9.154  -1.170   1.850  1.00  0.00           N  
ATOM    233  CA  GLY A  37       9.786  -1.402   0.542  1.00  0.00           C  
ATOM    234  C   GLY A  37       8.854  -1.396  -0.688  1.00  0.00           C  
ATOM    235  O   GLY A  37       9.356  -1.343  -1.812  1.00  0.00           O  
ATOM    236  H   GLY A  37       8.169  -1.384   1.954  1.00  0.00           H  
ATOM    237  HA2 GLY A  37      10.548  -0.641   0.376  1.00  0.00           H  
ATOM    238  HA3 GLY A  37      10.281  -2.373   0.572  1.00  0.00           H  
ATOM    239  N   HIS A  38       7.522  -1.449  -0.524  1.00  0.00           N  
ATOM    240  CA  HIS A  38       6.568  -1.554  -1.640  1.00  0.00           C  
ATOM    241  C   HIS A  38       6.458  -0.280  -2.493  1.00  0.00           C  
ATOM    242  O   HIS A  38       6.730   0.838  -2.034  1.00  0.00           O  
ATOM    243  CB  HIS A  38       5.180  -2.070  -1.163  1.00  0.00           C  
ATOM    244  CG  HIS A  38       4.047  -1.090  -0.865  1.00  0.00           C  
ATOM    245  ND1 HIS A  38       4.040   0.284  -0.992  1.00  0.00           N  
ATOM    246  CD2 HIS A  38       2.757  -1.445  -0.560  1.00  0.00           C  
ATOM    247  CE1 HIS A  38       2.790   0.734  -0.790  1.00  0.00           C  
ATOM    248  NE2 HIS A  38       1.963  -0.290  -0.518  1.00  0.00           N  
ATOM    249  H   HIS A  38       7.153  -1.521   0.414  1.00  0.00           H  
ATOM    250  HA  HIS A  38       6.965  -2.328  -2.301  1.00  0.00           H  
ATOM    251  HB2 HIS A  38       4.805  -2.716  -1.958  1.00  0.00           H  
ATOM    252  HB3 HIS A  38       5.318  -2.717  -0.297  1.00  0.00           H  
ATOM    253  HD1 HIS A  38       4.828   0.860  -1.272  1.00  0.00           H  
ATOM    254  HD2 HIS A  38       2.399  -2.456  -0.427  1.00  0.00           H  
ATOM    255  HE1 HIS A  38       2.487   1.773  -0.849  1.00  0.00           H  
ATOM    256  N   VAL A  39       5.882  -0.455  -3.684  1.00  0.00           N  
ATOM    257  CA  VAL A  39       5.431   0.595  -4.609  1.00  0.00           C  
ATOM    258  C   VAL A  39       3.940   0.371  -4.898  1.00  0.00           C  
ATOM    259  O   VAL A  39       3.446  -0.758  -4.809  1.00  0.00           O  
ATOM    260  CB  VAL A  39       6.291   0.566  -5.898  1.00  0.00           C  
ATOM    261  CG1 VAL A  39       5.883   1.628  -6.929  1.00  0.00           C  
ATOM    262  CG2 VAL A  39       7.774   0.802  -5.578  1.00  0.00           C  
ATOM    263  H   VAL A  39       5.635  -1.403  -3.939  1.00  0.00           H  
ATOM    264  HA  VAL A  39       5.544   1.575  -4.144  1.00  0.00           H  
ATOM    265  HB  VAL A  39       6.193  -0.416  -6.364  1.00  0.00           H  
ATOM    266 HG11 VAL A  39       5.900   2.620  -6.477  1.00  0.00           H  
ATOM    267 HG12 VAL A  39       6.578   1.612  -7.770  1.00  0.00           H  
ATOM    268 HG13 VAL A  39       4.892   1.419  -7.327  1.00  0.00           H  
ATOM    269 HG21 VAL A  39       7.901   1.764  -5.079  1.00  0.00           H  
ATOM    270 HG22 VAL A  39       8.156   0.010  -4.934  1.00  0.00           H  
ATOM    271 HG23 VAL A  39       8.359   0.796  -6.498  1.00  0.00           H  
ATOM    272  N   MET A  40       3.207   1.433  -5.249  1.00  0.00           N  
ATOM    273  CA  MET A  40       1.746   1.411  -5.450  1.00  0.00           C  
ATOM    274  C   MET A  40       1.252   0.404  -6.509  1.00  0.00           C  
ATOM    275  O   MET A  40       0.081   0.029  -6.497  1.00  0.00           O  
ATOM    276  CB  MET A  40       1.225   2.824  -5.766  1.00  0.00           C  
ATOM    277  CG  MET A  40       1.588   3.872  -4.700  1.00  0.00           C  
ATOM    278  SD  MET A  40       1.218   3.450  -2.968  1.00  0.00           S  
ATOM    279  CE  MET A  40      -0.592   3.332  -3.022  1.00  0.00           C  
ATOM    280  H   MET A  40       3.672   2.328  -5.306  1.00  0.00           H  
ATOM    281  HA  MET A  40       1.294   1.104  -4.510  1.00  0.00           H  
ATOM    282  HB2 MET A  40       1.624   3.150  -6.727  1.00  0.00           H  
ATOM    283  HB3 MET A  40       0.138   2.785  -5.851  1.00  0.00           H  
ATOM    284  HG2 MET A  40       2.657   4.075  -4.770  1.00  0.00           H  
ATOM    285  HG3 MET A  40       1.071   4.800  -4.946  1.00  0.00           H  
ATOM    286  HE1 MET A  40      -1.014   4.269  -3.389  1.00  0.00           H  
ATOM    287  HE2 MET A  40      -0.894   2.515  -3.678  1.00  0.00           H  
ATOM    288  HE3 MET A  40      -0.973   3.139  -2.019  1.00  0.00           H  
ATOM    289  N   ALA A  41       2.134  -0.076  -7.394  1.00  0.00           N  
ATOM    290  CA  ALA A  41       1.859  -1.167  -8.333  1.00  0.00           C  
ATOM    291  C   ALA A  41       1.514  -2.510  -7.645  1.00  0.00           C  
ATOM    292  O   ALA A  41       0.678  -3.258  -8.164  1.00  0.00           O  
ATOM    293  CB  ALA A  41       3.078  -1.315  -9.252  1.00  0.00           C  
ATOM    294  H   ALA A  41       3.069   0.299  -7.375  1.00  0.00           H  
ATOM    295  HA  ALA A  41       1.003  -0.885  -8.947  1.00  0.00           H  
ATOM    296  HB1 ALA A  41       3.269  -0.375  -9.771  1.00  0.00           H  
ATOM    297  HB2 ALA A  41       3.959  -1.594  -8.672  1.00  0.00           H  
ATOM    298  HB3 ALA A  41       2.884  -2.091  -9.995  1.00  0.00           H  
ATOM    299  N   LYS A  42       2.106  -2.809  -6.475  1.00  0.00           N  
ATOM    300  CA  LYS A  42       1.769  -3.992  -5.654  1.00  0.00           C  
ATOM    301  C   LYS A  42       0.516  -3.736  -4.809  1.00  0.00           C  
ATOM    302  O   LYS A  42      -0.457  -4.482  -4.902  1.00  0.00           O  
ATOM    303  CB  LYS A  42       2.962  -4.363  -4.741  1.00  0.00           C  
ATOM    304  CG  LYS A  42       2.783  -5.760  -4.107  1.00  0.00           C  
ATOM    305  CD  LYS A  42       3.566  -5.969  -2.798  1.00  0.00           C  
ATOM    306  CE  LYS A  42       2.867  -5.280  -1.614  1.00  0.00           C  
ATOM    307  NZ  LYS A  42       3.476  -5.640  -0.304  1.00  0.00           N  
ATOM    308  H   LYS A  42       2.769  -2.136  -6.099  1.00  0.00           H  
ATOM    309  HA  LYS A  42       1.557  -4.838  -6.312  1.00  0.00           H  
ATOM    310  HB2 LYS A  42       3.881  -4.373  -5.330  1.00  0.00           H  
ATOM    311  HB3 LYS A  42       3.078  -3.609  -3.962  1.00  0.00           H  
ATOM    312  HG2 LYS A  42       1.730  -5.955  -3.904  1.00  0.00           H  
ATOM    313  HG3 LYS A  42       3.114  -6.503  -4.834  1.00  0.00           H  
ATOM    314  HD2 LYS A  42       3.613  -7.041  -2.601  1.00  0.00           H  
ATOM    315  HD3 LYS A  42       4.586  -5.593  -2.911  1.00  0.00           H  
ATOM    316  HE2 LYS A  42       2.897  -4.198  -1.763  1.00  0.00           H  
ATOM    317  HE3 LYS A  42       1.819  -5.589  -1.610  1.00  0.00           H  
ATOM    318  HZ1 LYS A  42       4.454  -5.384  -0.262  1.00  0.00           H  
ATOM    319  HZ2 LYS A  42       2.991  -5.178   0.466  1.00  0.00           H  
ATOM    320  HZ3 LYS A  42       3.415  -6.636  -0.135  1.00  0.00           H  
ATOM    321  N   CYS A  43       0.568  -2.663  -4.017  1.00  0.00           N  
ATOM    322  CA  CYS A  43      -0.364  -2.214  -2.978  1.00  0.00           C  
ATOM    323  C   CYS A  43      -1.736  -2.944  -2.888  1.00  0.00           C  
ATOM    324  O   CYS A  43      -2.709  -2.518  -3.522  1.00  0.00           O  
ATOM    325  CB  CYS A  43      -0.475  -0.694  -3.140  1.00  0.00           C  
ATOM    326  SG  CYS A  43      -1.420   0.029  -1.786  1.00  0.00           S  
ATOM    327  H   CYS A  43       1.408  -2.111  -4.107  1.00  0.00           H  
ATOM    328  HA  CYS A  43       0.141  -2.381  -2.028  1.00  0.00           H  
ATOM    329  HB2 CYS A  43       0.527  -0.264  -3.137  1.00  0.00           H  
ATOM    330  HB3 CYS A  43      -0.958  -0.461  -4.091  1.00  0.00           H  
ATOM    331  N   PRO A  44      -1.849  -4.046  -2.117  1.00  0.00           N  
ATOM    332  CA  PRO A  44      -3.133  -4.661  -1.766  1.00  0.00           C  
ATOM    333  C   PRO A  44      -4.144  -3.706  -1.109  1.00  0.00           C  
ATOM    334  O   PRO A  44      -5.350  -3.875  -1.298  1.00  0.00           O  
ATOM    335  CB  PRO A  44      -2.790  -5.821  -0.824  1.00  0.00           C  
ATOM    336  CG  PRO A  44      -1.370  -6.200  -1.235  1.00  0.00           C  
ATOM    337  CD  PRO A  44      -0.753  -4.854  -1.604  1.00  0.00           C  
ATOM    338  HA  PRO A  44      -3.578  -5.065  -2.676  1.00  0.00           H  
ATOM    339  HB2 PRO A  44      -2.783  -5.477   0.212  1.00  0.00           H  
ATOM    340  HB3 PRO A  44      -3.482  -6.656  -0.945  1.00  0.00           H  
ATOM    341  HG2 PRO A  44      -0.828  -6.687  -0.423  1.00  0.00           H  
ATOM    342  HG3 PRO A  44      -1.402  -6.842  -2.118  1.00  0.00           H  
ATOM    343  HD2 PRO A  44      -0.330  -4.396  -0.713  1.00  0.00           H  
ATOM    344  HD3 PRO A  44       0.020  -4.995  -2.356  1.00  0.00           H  
ATOM    345  N   GLU A  45      -3.677  -2.685  -0.374  1.00  0.00           N  
ATOM    346  CA  GLU A  45      -4.519  -1.696   0.326  1.00  0.00           C  
ATOM    347  C   GLU A  45      -5.477  -0.915  -0.600  1.00  0.00           C  
ATOM    348  O   GLU A  45      -6.499  -0.400  -0.138  1.00  0.00           O  
ATOM    349  CB  GLU A  45      -3.631  -0.775   1.176  1.00  0.00           C  
ATOM    350  CG  GLU A  45      -4.364   0.204   2.101  1.00  0.00           C  
ATOM    351  CD  GLU A  45      -5.246  -0.479   3.153  1.00  0.00           C  
ATOM    352  OE1 GLU A  45      -6.450  -0.136   3.239  1.00  0.00           O  
ATOM    353  OE2 GLU A  45      -4.728  -1.293   3.950  1.00  0.00           O  
ATOM    354  H   GLU A  45      -2.673  -2.609  -0.251  1.00  0.00           H  
ATOM    355  HA  GLU A  45      -5.137  -2.244   1.026  1.00  0.00           H  
ATOM    356  HB2 GLU A  45      -2.998  -1.401   1.801  1.00  0.00           H  
ATOM    357  HB3 GLU A  45      -2.991  -0.192   0.517  1.00  0.00           H  
ATOM    358  HG2 GLU A  45      -3.610   0.797   2.619  1.00  0.00           H  
ATOM    359  HG3 GLU A  45      -4.960   0.892   1.501  1.00  0.00           H  
ATOM    360  N   ARG A  46      -5.223  -0.900  -1.917  1.00  0.00           N  
ATOM    361  CA  ARG A  46      -6.156  -0.414  -2.954  1.00  0.00           C  
ATOM    362  C   ARG A  46      -7.539  -1.085  -2.928  1.00  0.00           C  
ATOM    363  O   ARG A  46      -8.499  -0.485  -3.412  1.00  0.00           O  
ATOM    364  CB  ARG A  46      -5.522  -0.585  -4.347  1.00  0.00           C  
ATOM    365  CG  ARG A  46      -4.318   0.347  -4.578  1.00  0.00           C  
ATOM    366  CD  ARG A  46      -3.665   0.107  -5.945  1.00  0.00           C  
ATOM    367  NE  ARG A  46      -3.031  -1.223  -6.009  1.00  0.00           N  
ATOM    368  CZ  ARG A  46      -2.449  -1.790  -7.047  1.00  0.00           C  
ATOM    369  NH1 ARG A  46      -2.402  -1.226  -8.221  1.00  0.00           N  
ATOM    370  NH2 ARG A  46      -1.898  -2.960  -6.923  1.00  0.00           N  
ATOM    371  H   ARG A  46      -4.353  -1.327  -2.222  1.00  0.00           H  
ATOM    372  HA  ARG A  46      -6.340   0.649  -2.785  1.00  0.00           H  
ATOM    373  HB2 ARG A  46      -5.220  -1.626  -4.470  1.00  0.00           H  
ATOM    374  HB3 ARG A  46      -6.271  -0.360  -5.109  1.00  0.00           H  
ATOM    375  HG2 ARG A  46      -4.659   1.382  -4.529  1.00  0.00           H  
ATOM    376  HG3 ARG A  46      -3.573   0.195  -3.799  1.00  0.00           H  
ATOM    377  HD2 ARG A  46      -4.424   0.199  -6.725  1.00  0.00           H  
ATOM    378  HD3 ARG A  46      -2.903   0.873  -6.105  1.00  0.00           H  
ATOM    379  HE  ARG A  46      -2.978  -1.735  -5.135  1.00  0.00           H  
ATOM    380 HH11 ARG A  46      -2.795  -0.309  -8.338  1.00  0.00           H  
ATOM    381 HH12 ARG A  46      -1.968  -1.697  -8.995  1.00  0.00           H  
ATOM    382 HH21 ARG A  46      -1.886  -3.427  -6.027  1.00  0.00           H  
ATOM    383 HH22 ARG A  46      -1.302  -3.310  -7.659  1.00  0.00           H  
ATOM    384  N   GLN A  47      -7.667  -2.295  -2.369  1.00  0.00           N  
ATOM    385  CA  GLN A  47      -8.938  -3.029  -2.223  1.00  0.00           C  
ATOM    386  C   GLN A  47      -9.034  -3.722  -0.851  1.00  0.00           C  
ATOM    387  O   GLN A  47      -9.777  -3.254   0.016  1.00  0.00           O  
ATOM    388  CB  GLN A  47      -9.099  -4.051  -3.371  1.00  0.00           C  
ATOM    389  CG  GLN A  47      -9.351  -3.444  -4.762  1.00  0.00           C  
ATOM    390  CD  GLN A  47     -10.730  -2.797  -4.892  1.00  0.00           C  
ATOM    391  OE1 GLN A  47     -11.721  -3.440  -5.213  1.00  0.00           O  
ATOM    392  NE2 GLN A  47     -10.859  -1.510  -4.648  1.00  0.00           N  
ATOM    393  H   GLN A  47      -6.825  -2.727  -2.003  1.00  0.00           H  
ATOM    394  HA  GLN A  47      -9.773  -2.329  -2.266  1.00  0.00           H  
ATOM    395  HB2 GLN A  47      -8.197  -4.663  -3.426  1.00  0.00           H  
ATOM    396  HB3 GLN A  47      -9.934  -4.714  -3.137  1.00  0.00           H  
ATOM    397  HG2 GLN A  47      -8.574  -2.719  -5.004  1.00  0.00           H  
ATOM    398  HG3 GLN A  47      -9.285  -4.244  -5.499  1.00  0.00           H  
ATOM    399 HE21 GLN A  47     -10.052  -0.972  -4.338  1.00  0.00           H  
ATOM    400 HE22 GLN A  47     -11.769  -1.087  -4.740  1.00  0.00           H  
ATOM    401  N   ALA A  48      -8.259  -4.788  -0.624  1.00  0.00           N  
ATOM    402  CA  ALA A  48      -8.154  -5.487   0.665  1.00  0.00           C  
ATOM    403  C   ALA A  48      -7.468  -4.621   1.746  1.00  0.00           C  
ATOM    404  O   ALA A  48      -6.979  -3.530   1.450  1.00  0.00           O  
ATOM    405  CB  ALA A  48      -7.395  -6.799   0.423  1.00  0.00           C  
ATOM    406  H   ALA A  48      -7.619  -5.070  -1.351  1.00  0.00           H  
ATOM    407  HA  ALA A  48      -9.157  -5.731   1.019  1.00  0.00           H  
ATOM    408  HB1 ALA A  48      -7.908  -7.388  -0.338  1.00  0.00           H  
ATOM    409  HB2 ALA A  48      -7.353  -7.383   1.343  1.00  0.00           H  
ATOM    410  HB3 ALA A  48      -6.377  -6.587   0.089  1.00  0.00           H  
ATOM    411  N   GLY A  49      -7.412  -5.094   2.998  1.00  0.00           N  
ATOM    412  CA  GLY A  49      -6.754  -4.388   4.118  1.00  0.00           C  
ATOM    413  C   GLY A  49      -7.578  -3.265   4.739  1.00  0.00           C  
ATOM    414  O   GLY A  49      -8.494  -2.722   4.089  1.00  0.00           O  
ATOM    415  OXT GLY A  49      -7.325  -2.941   5.918  1.00  0.00           O  
ATOM    416  H   GLY A  49      -7.848  -5.985   3.187  1.00  0.00           H  
ATOM    417  HA2 GLY A  49      -6.521  -5.104   4.904  1.00  0.00           H  
ATOM    418  HA3 GLY A  49      -5.819  -3.951   3.767  1.00  0.00           H  
TER     419      GLY A  49                                                      
HETATM  420 ZN    ZN A1050      -0.055  -0.135  -0.102  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   ARG A  23      -8.409  -1.711   2.397  1.00  0.00           N  
ATOM      2  CA  ARG A  23      -9.590  -0.849   2.159  1.00  0.00           C  
ATOM      3  C   ARG A  23      -9.198   0.556   1.692  1.00  0.00           C  
ATOM      4  O   ARG A  23      -9.582   0.940   0.589  1.00  0.00           O  
ATOM      5  CB  ARG A  23     -10.551  -0.843   3.373  1.00  0.00           C  
ATOM      6  CG  ARG A  23     -12.032  -1.046   2.998  1.00  0.00           C  
ATOM      7  CD  ARG A  23     -12.330  -2.219   2.044  1.00  0.00           C  
ATOM      8  NE  ARG A  23     -11.565  -3.442   2.363  1.00  0.00           N  
ATOM      9  CZ  ARG A  23     -11.444  -4.518   1.613  1.00  0.00           C  
ATOM     10  NH1 ARG A  23     -12.082  -4.687   0.495  1.00  0.00           N  
ATOM     11  NH2 ARG A  23     -10.627  -5.453   1.981  1.00  0.00           N  
ATOM     12  H1  ARG A  23      -7.798  -1.323   3.108  1.00  0.00           H  
ATOM     13  H2  ARG A  23      -8.696  -2.627   2.721  1.00  0.00           H  
ATOM     14  H3  ARG A  23      -7.864  -1.824   1.552  1.00  0.00           H  
ATOM     15  HA  ARG A  23     -10.126  -1.288   1.318  1.00  0.00           H  
ATOM     16  HB2 ARG A  23     -10.283  -1.645   4.060  1.00  0.00           H  
ATOM     17  HB3 ARG A  23     -10.453   0.088   3.935  1.00  0.00           H  
ATOM     18  HG2 ARG A  23     -12.591  -1.206   3.922  1.00  0.00           H  
ATOM     19  HG3 ARG A  23     -12.410  -0.130   2.542  1.00  0.00           H  
ATOM     20  HD2 ARG A  23     -13.399  -2.438   2.085  1.00  0.00           H  
ATOM     21  HD3 ARG A  23     -12.094  -1.904   1.026  1.00  0.00           H  
ATOM     22  HE  ARG A  23     -11.034  -3.470   3.227  1.00  0.00           H  
ATOM     23 HH11 ARG A  23     -12.734  -3.990   0.180  1.00  0.00           H  
ATOM     24 HH12 ARG A  23     -11.859  -5.493  -0.078  1.00  0.00           H  
ATOM     25 HH21 ARG A  23     -10.031  -5.265   2.786  1.00  0.00           H  
ATOM     26 HH22 ARG A  23     -10.509  -6.283   1.425  1.00  0.00           H  
ATOM     27  N   ALA A  24      -8.453   1.325   2.497  1.00  0.00           N  
ATOM     28  CA  ALA A  24      -8.046   2.704   2.187  1.00  0.00           C  
ATOM     29  C   ALA A  24      -6.683   3.057   2.833  1.00  0.00           C  
ATOM     30  O   ALA A  24      -6.575   3.016   4.064  1.00  0.00           O  
ATOM     31  CB  ALA A  24      -9.145   3.652   2.695  1.00  0.00           C  
ATOM     32  H   ALA A  24      -8.143   0.947   3.381  1.00  0.00           H  
ATOM     33  HA  ALA A  24      -7.980   2.820   1.107  1.00  0.00           H  
ATOM     34  HB1 ALA A  24      -9.272   3.542   3.773  1.00  0.00           H  
ATOM     35  HB2 ALA A  24     -10.091   3.425   2.201  1.00  0.00           H  
ATOM     36  HB3 ALA A  24      -8.875   4.685   2.471  1.00  0.00           H  
ATOM     37  N   PRO A  25      -5.644   3.436   2.060  1.00  0.00           N  
ATOM     38  CA  PRO A  25      -4.306   3.720   2.599  1.00  0.00           C  
ATOM     39  C   PRO A  25      -4.224   5.024   3.409  1.00  0.00           C  
ATOM     40  O   PRO A  25      -3.341   5.164   4.258  1.00  0.00           O  
ATOM     41  CB  PRO A  25      -3.384   3.754   1.375  1.00  0.00           C  
ATOM     42  CG  PRO A  25      -4.303   4.209   0.243  1.00  0.00           C  
ATOM     43  CD  PRO A  25      -5.636   3.559   0.606  1.00  0.00           C  
ATOM     44  HA  PRO A  25      -3.991   2.904   3.251  1.00  0.00           H  
ATOM     45  HB2 PRO A  25      -2.535   4.428   1.506  1.00  0.00           H  
ATOM     46  HB3 PRO A  25      -3.035   2.745   1.160  1.00  0.00           H  
ATOM     47  HG2 PRO A  25      -4.405   5.295   0.264  1.00  0.00           H  
ATOM     48  HG3 PRO A  25      -3.943   3.876  -0.730  1.00  0.00           H  
ATOM     49  HD2 PRO A  25      -6.459   4.180   0.250  1.00  0.00           H  
ATOM     50  HD3 PRO A  25      -5.693   2.565   0.158  1.00  0.00           H  
ATOM     51  N   ARG A  26      -5.168   5.958   3.213  1.00  0.00           N  
ATOM     52  CA  ARG A  26      -5.244   7.280   3.878  1.00  0.00           C  
ATOM     53  C   ARG A  26      -5.417   7.263   5.410  1.00  0.00           C  
ATOM     54  O   ARG A  26      -5.495   8.329   6.022  1.00  0.00           O  
ATOM     55  CB  ARG A  26      -6.331   8.134   3.189  1.00  0.00           C  
ATOM     56  CG  ARG A  26      -7.779   7.667   3.468  1.00  0.00           C  
ATOM     57  CD  ARG A  26      -8.666   8.772   4.063  1.00  0.00           C  
ATOM     58  NE  ARG A  26      -8.160   9.246   5.369  1.00  0.00           N  
ATOM     59  CZ  ARG A  26      -8.785  10.005   6.249  1.00  0.00           C  
ATOM     60  NH1 ARG A  26      -9.998  10.441   6.058  1.00  0.00           N  
ATOM     61  NH2 ARG A  26      -8.182  10.342   7.352  1.00  0.00           N  
ATOM     62  H   ARG A  26      -5.850   5.763   2.491  1.00  0.00           H  
ATOM     63  HA  ARG A  26      -4.288   7.781   3.708  1.00  0.00           H  
ATOM     64  HB2 ARG A  26      -6.208   9.172   3.501  1.00  0.00           H  
ATOM     65  HB3 ARG A  26      -6.161   8.117   2.111  1.00  0.00           H  
ATOM     66  HG2 ARG A  26      -8.224   7.342   2.526  1.00  0.00           H  
ATOM     67  HG3 ARG A  26      -7.786   6.811   4.142  1.00  0.00           H  
ATOM     68  HD2 ARG A  26      -8.708   9.609   3.363  1.00  0.00           H  
ATOM     69  HD3 ARG A  26      -9.673   8.369   4.183  1.00  0.00           H  
ATOM     70  HE  ARG A  26      -7.210   8.997   5.614  1.00  0.00           H  
ATOM     71 HH11 ARG A  26     -10.476  10.203   5.206  1.00  0.00           H  
ATOM     72 HH12 ARG A  26     -10.448  11.022   6.745  1.00  0.00           H  
ATOM     73 HH21 ARG A  26      -7.240  10.027   7.524  1.00  0.00           H  
ATOM     74 HH22 ARG A  26      -8.646  10.924   8.029  1.00  0.00           H  
ATOM     75  N   ARG A  27      -5.500   6.078   6.027  1.00  0.00           N  
ATOM     76  CA  ARG A  27      -5.597   5.853   7.488  1.00  0.00           C  
ATOM     77  C   ARG A  27      -4.379   5.118   8.077  1.00  0.00           C  
ATOM     78  O   ARG A  27      -4.368   4.788   9.262  1.00  0.00           O  
ATOM     79  CB  ARG A  27      -6.931   5.132   7.780  1.00  0.00           C  
ATOM     80  CG  ARG A  27      -6.888   3.610   7.528  1.00  0.00           C  
ATOM     81  CD  ARG A  27      -8.301   3.033   7.374  1.00  0.00           C  
ATOM     82  NE  ARG A  27      -8.348   1.572   7.590  1.00  0.00           N  
ATOM     83  CZ  ARG A  27      -7.946   0.607   6.781  1.00  0.00           C  
ATOM     84  NH1 ARG A  27      -7.319   0.839   5.667  1.00  0.00           N  
ATOM     85  NH2 ARG A  27      -8.177  -0.634   7.084  1.00  0.00           N  
ATOM     86  H   ARG A  27      -5.511   5.269   5.423  1.00  0.00           H  
ATOM     87  HA  ARG A  27      -5.630   6.820   7.994  1.00  0.00           H  
ATOM     88  HB2 ARG A  27      -7.200   5.295   8.825  1.00  0.00           H  
ATOM     89  HB3 ARG A  27      -7.713   5.582   7.166  1.00  0.00           H  
ATOM     90  HG2 ARG A  27      -6.315   3.396   6.627  1.00  0.00           H  
ATOM     91  HG3 ARG A  27      -6.396   3.128   8.374  1.00  0.00           H  
ATOM     92  HD2 ARG A  27      -8.952   3.505   8.113  1.00  0.00           H  
ATOM     93  HD3 ARG A  27      -8.689   3.282   6.384  1.00  0.00           H  
ATOM     94  HE  ARG A  27      -8.799   1.266   8.439  1.00  0.00           H  
ATOM     95 HH11 ARG A  27      -7.092   1.788   5.399  1.00  0.00           H  
ATOM     96 HH12 ARG A  27      -6.938   0.074   5.107  1.00  0.00           H  
ATOM     97 HH21 ARG A  27      -8.666  -0.870   7.929  1.00  0.00           H  
ATOM     98 HH22 ARG A  27      -8.009  -1.367   6.392  1.00  0.00           H  
ATOM     99  N   GLN A  28      -3.381   4.827   7.237  1.00  0.00           N  
ATOM    100  CA  GLN A  28      -2.319   3.844   7.491  1.00  0.00           C  
ATOM    101  C   GLN A  28      -0.950   4.258   6.913  1.00  0.00           C  
ATOM    102  O   GLN A  28       0.087   3.804   7.398  1.00  0.00           O  
ATOM    103  CB  GLN A  28      -2.782   2.531   6.834  1.00  0.00           C  
ATOM    104  CG  GLN A  28      -2.009   1.274   7.269  1.00  0.00           C  
ATOM    105  CD  GLN A  28      -2.196   0.148   6.262  1.00  0.00           C  
ATOM    106  OE1 GLN A  28      -1.240  -0.358   5.692  1.00  0.00           O  
ATOM    107  NE2 GLN A  28      -3.416  -0.266   5.997  1.00  0.00           N  
ATOM    108  H   GLN A  28      -3.476   5.167   6.291  1.00  0.00           H  
ATOM    109  HA  GLN A  28      -2.202   3.688   8.566  1.00  0.00           H  
ATOM    110  HB2 GLN A  28      -3.836   2.366   7.069  1.00  0.00           H  
ATOM    111  HB3 GLN A  28      -2.700   2.643   5.751  1.00  0.00           H  
ATOM    112  HG2 GLN A  28      -0.944   1.486   7.341  1.00  0.00           H  
ATOM    113  HG3 GLN A  28      -2.364   0.952   8.248  1.00  0.00           H  
ATOM    114 HE21 GLN A  28      -4.205   0.145   6.470  1.00  0.00           H  
ATOM    115 HE22 GLN A  28      -3.568  -0.872   5.192  1.00  0.00           H  
ATOM    116  N   GLY A  29      -0.926   5.079   5.855  1.00  0.00           N  
ATOM    117  CA  GLY A  29       0.289   5.398   5.094  1.00  0.00           C  
ATOM    118  C   GLY A  29       0.976   4.164   4.491  1.00  0.00           C  
ATOM    119  O   GLY A  29       2.198   4.160   4.354  1.00  0.00           O  
ATOM    120  H   GLY A  29      -1.808   5.394   5.466  1.00  0.00           H  
ATOM    121  HA2 GLY A  29       0.025   6.070   4.277  1.00  0.00           H  
ATOM    122  HA3 GLY A  29       1.000   5.910   5.745  1.00  0.00           H  
ATOM    123  N   CYS A  30       0.198   3.114   4.188  1.00  0.00           N  
ATOM    124  CA  CYS A  30       0.628   1.766   3.799  1.00  0.00           C  
ATOM    125  C   CYS A  30       1.587   1.040   4.779  1.00  0.00           C  
ATOM    126  O   CYS A  30       2.239   0.069   4.387  1.00  0.00           O  
ATOM    127  CB  CYS A  30       1.160   1.799   2.354  1.00  0.00           C  
ATOM    128  SG  CYS A  30      -0.204   1.938   1.174  1.00  0.00           S  
ATOM    129  H   CYS A  30      -0.797   3.260   4.256  1.00  0.00           H  
ATOM    130  HA  CYS A  30      -0.275   1.154   3.790  1.00  0.00           H  
ATOM    131  HB2 CYS A  30       1.852   2.634   2.232  1.00  0.00           H  
ATOM    132  HB3 CYS A  30       1.711   0.879   2.157  1.00  0.00           H  
ATOM    133  N   TRP A  31       1.719   1.473   6.038  1.00  0.00           N  
ATOM    134  CA  TRP A  31       2.727   0.917   6.957  1.00  0.00           C  
ATOM    135  C   TRP A  31       2.574  -0.592   7.259  1.00  0.00           C  
ATOM    136  O   TRP A  31       3.572  -1.273   7.506  1.00  0.00           O  
ATOM    137  CB  TRP A  31       2.780   1.752   8.242  1.00  0.00           C  
ATOM    138  CG  TRP A  31       4.029   1.539   9.043  1.00  0.00           C  
ATOM    139  CD1 TRP A  31       4.108   0.925  10.246  1.00  0.00           C  
ATOM    140  CD2 TRP A  31       5.403   1.884   8.680  1.00  0.00           C  
ATOM    141  NE1 TRP A  31       5.430   0.862  10.648  1.00  0.00           N  
ATOM    142  CE2 TRP A  31       6.274   1.423   9.714  1.00  0.00           C  
ATOM    143  CE3 TRP A  31       6.005   2.530   7.576  1.00  0.00           C  
ATOM    144  CZ2 TRP A  31       7.667   1.580   9.649  1.00  0.00           C  
ATOM    145  CZ3 TRP A  31       7.403   2.691   7.498  1.00  0.00           C  
ATOM    146  CH2 TRP A  31       8.234   2.216   8.530  1.00  0.00           C  
ATOM    147  H   TRP A  31       1.191   2.284   6.335  1.00  0.00           H  
ATOM    148  HA  TRP A  31       3.695   1.022   6.469  1.00  0.00           H  
ATOM    149  HB2 TRP A  31       2.743   2.809   7.975  1.00  0.00           H  
ATOM    150  HB3 TRP A  31       1.904   1.531   8.854  1.00  0.00           H  
ATOM    151  HD1 TRP A  31       3.263   0.525  10.797  1.00  0.00           H  
ATOM    152  HE1 TRP A  31       5.726   0.434  11.520  1.00  0.00           H  
ATOM    153  HE3 TRP A  31       5.376   2.912   6.784  1.00  0.00           H  
ATOM    154  HZ2 TRP A  31       8.295   1.216  10.450  1.00  0.00           H  
ATOM    155  HZ3 TRP A  31       7.842   3.187   6.641  1.00  0.00           H  
ATOM    156  HH2 TRP A  31       9.307   2.345   8.464  1.00  0.00           H  
ATOM    157  N   LYS A  32       1.350  -1.137   7.172  1.00  0.00           N  
ATOM    158  CA  LYS A  32       1.060  -2.587   7.230  1.00  0.00           C  
ATOM    159  C   LYS A  32       1.072  -3.218   5.831  1.00  0.00           C  
ATOM    160  O   LYS A  32       1.606  -4.313   5.659  1.00  0.00           O  
ATOM    161  CB  LYS A  32      -0.269  -2.783   7.994  1.00  0.00           C  
ATOM    162  CG  LYS A  32      -0.929  -4.181   7.965  1.00  0.00           C  
ATOM    163  CD  LYS A  32      -1.665  -4.601   6.674  1.00  0.00           C  
ATOM    164  CE  LYS A  32      -2.576  -3.502   6.108  1.00  0.00           C  
ATOM    165  NZ  LYS A  32      -3.189  -3.899   4.818  1.00  0.00           N  
ATOM    166  H   LYS A  32       0.588  -0.512   6.938  1.00  0.00           H  
ATOM    167  HA  LYS A  32       1.843  -3.094   7.796  1.00  0.00           H  
ATOM    168  HB2 LYS A  32      -0.063  -2.552   9.040  1.00  0.00           H  
ATOM    169  HB3 LYS A  32      -0.997  -2.044   7.669  1.00  0.00           H  
ATOM    170  HG2 LYS A  32      -0.175  -4.933   8.202  1.00  0.00           H  
ATOM    171  HG3 LYS A  32      -1.665  -4.200   8.769  1.00  0.00           H  
ATOM    172  HD2 LYS A  32      -0.944  -4.900   5.916  1.00  0.00           H  
ATOM    173  HD3 LYS A  32      -2.271  -5.480   6.898  1.00  0.00           H  
ATOM    174  HE2 LYS A  32      -3.356  -3.271   6.839  1.00  0.00           H  
ATOM    175  HE3 LYS A  32      -1.985  -2.597   5.952  1.00  0.00           H  
ATOM    176  HZ1 LYS A  32      -2.484  -4.121   4.130  1.00  0.00           H  
ATOM    177  HZ2 LYS A  32      -3.789  -4.711   4.933  1.00  0.00           H  
ATOM    178  HZ3 LYS A  32      -3.749  -3.133   4.436  1.00  0.00           H  
ATOM    179  N   CYS A  33       0.510  -2.519   4.841  1.00  0.00           N  
ATOM    180  CA  CYS A  33       0.436  -2.906   3.432  1.00  0.00           C  
ATOM    181  C   CYS A  33       1.813  -3.263   2.824  1.00  0.00           C  
ATOM    182  O   CYS A  33       1.969  -4.317   2.200  1.00  0.00           O  
ATOM    183  CB  CYS A  33      -0.233  -1.720   2.730  1.00  0.00           C  
ATOM    184  SG  CYS A  33      -0.223  -1.918   0.940  1.00  0.00           S  
ATOM    185  H   CYS A  33       0.085  -1.635   5.090  1.00  0.00           H  
ATOM    186  HA  CYS A  33      -0.211  -3.779   3.333  1.00  0.00           H  
ATOM    187  HB2 CYS A  33      -1.259  -1.615   3.091  1.00  0.00           H  
ATOM    188  HB3 CYS A  33       0.307  -0.810   2.980  1.00  0.00           H  
ATOM    189  N   GLY A  34       2.820  -2.412   3.051  1.00  0.00           N  
ATOM    190  CA  GLY A  34       4.206  -2.657   2.631  1.00  0.00           C  
ATOM    191  C   GLY A  34       5.094  -1.424   2.436  1.00  0.00           C  
ATOM    192  O   GLY A  34       6.115  -1.539   1.761  1.00  0.00           O  
ATOM    193  H   GLY A  34       2.600  -1.575   3.579  1.00  0.00           H  
ATOM    194  HA2 GLY A  34       4.682  -3.286   3.383  1.00  0.00           H  
ATOM    195  HA3 GLY A  34       4.203  -3.208   1.690  1.00  0.00           H  
ATOM    196  N   LYS A  35       4.748  -0.245   2.979  1.00  0.00           N  
ATOM    197  CA  LYS A  35       5.474   1.037   2.802  1.00  0.00           C  
ATOM    198  C   LYS A  35       6.994   0.968   3.030  1.00  0.00           C  
ATOM    199  O   LYS A  35       7.742   1.746   2.440  1.00  0.00           O  
ATOM    200  CB  LYS A  35       4.836   2.075   3.739  1.00  0.00           C  
ATOM    201  CG  LYS A  35       5.319   3.526   3.587  1.00  0.00           C  
ATOM    202  CD  LYS A  35       4.961   4.121   2.214  1.00  0.00           C  
ATOM    203  CE  LYS A  35       5.171   5.641   2.172  1.00  0.00           C  
ATOM    204  NZ  LYS A  35       4.175   6.362   3.009  1.00  0.00           N  
ATOM    205  H   LYS A  35       3.885  -0.216   3.513  1.00  0.00           H  
ATOM    206  HA  LYS A  35       5.331   1.359   1.770  1.00  0.00           H  
ATOM    207  HB2 LYS A  35       3.762   2.075   3.571  1.00  0.00           H  
ATOM    208  HB3 LYS A  35       5.014   1.763   4.767  1.00  0.00           H  
ATOM    209  HG2 LYS A  35       4.843   4.111   4.373  1.00  0.00           H  
ATOM    210  HG3 LYS A  35       6.395   3.588   3.747  1.00  0.00           H  
ATOM    211  HD2 LYS A  35       5.596   3.664   1.454  1.00  0.00           H  
ATOM    212  HD3 LYS A  35       3.921   3.898   1.971  1.00  0.00           H  
ATOM    213  HE2 LYS A  35       6.187   5.868   2.508  1.00  0.00           H  
ATOM    214  HE3 LYS A  35       5.081   5.972   1.133  1.00  0.00           H  
ATOM    215  HZ1 LYS A  35       3.232   6.166   2.703  1.00  0.00           H  
ATOM    216  HZ2 LYS A  35       4.241   6.084   3.980  1.00  0.00           H  
ATOM    217  HZ3 LYS A  35       4.314   7.362   2.963  1.00  0.00           H  
ATOM    218  N   THR A  36       7.450   0.010   3.836  1.00  0.00           N  
ATOM    219  CA  THR A  36       8.865  -0.336   4.063  1.00  0.00           C  
ATOM    220  C   THR A  36       9.654  -0.703   2.791  1.00  0.00           C  
ATOM    221  O   THR A  36      10.885  -0.635   2.810  1.00  0.00           O  
ATOM    222  CB  THR A  36       8.969  -1.489   5.076  1.00  0.00           C  
ATOM    223  OG1 THR A  36       8.191  -2.586   4.638  1.00  0.00           O  
ATOM    224  CG2 THR A  36       8.451  -1.086   6.460  1.00  0.00           C  
ATOM    225  H   THR A  36       6.765  -0.602   4.252  1.00  0.00           H  
ATOM    226  HA  THR A  36       9.361   0.532   4.497  1.00  0.00           H  
ATOM    227  HB  THR A  36      10.012  -1.795   5.169  1.00  0.00           H  
ATOM    228  HG1 THR A  36       8.369  -3.331   5.240  1.00  0.00           H  
ATOM    229 HG21 THR A  36       8.996  -0.210   6.814  1.00  0.00           H  
ATOM    230 HG22 THR A  36       7.387  -0.853   6.423  1.00  0.00           H  
ATOM    231 HG23 THR A  36       8.612  -1.904   7.163  1.00  0.00           H  
ATOM    232  N   GLY A  37       8.988  -1.044   1.675  1.00  0.00           N  
ATOM    233  CA  GLY A  37       9.648  -1.279   0.378  1.00  0.00           C  
ATOM    234  C   GLY A  37       8.755  -1.477  -0.864  1.00  0.00           C  
ATOM    235  O   GLY A  37       9.294  -1.609  -1.966  1.00  0.00           O  
ATOM    236  H   GLY A  37       7.984  -1.148   1.743  1.00  0.00           H  
ATOM    237  HA2 GLY A  37      10.304  -0.432   0.169  1.00  0.00           H  
ATOM    238  HA3 GLY A  37      10.274  -2.166   0.472  1.00  0.00           H  
ATOM    239  N   HIS A  38       7.424  -1.522  -0.733  1.00  0.00           N  
ATOM    240  CA  HIS A  38       6.488  -1.748  -1.848  1.00  0.00           C  
ATOM    241  C   HIS A  38       6.366  -0.557  -2.821  1.00  0.00           C  
ATOM    242  O   HIS A  38       6.856   0.545  -2.554  1.00  0.00           O  
ATOM    243  CB  HIS A  38       5.111  -2.177  -1.297  1.00  0.00           C  
ATOM    244  CG  HIS A  38       4.163  -1.089  -0.827  1.00  0.00           C  
ATOM    245  ND1 HIS A  38       4.383   0.272  -0.762  1.00  0.00           N  
ATOM    246  CD2 HIS A  38       2.861  -1.291  -0.462  1.00  0.00           C  
ATOM    247  CE1 HIS A  38       3.236   0.869  -0.396  1.00  0.00           C  
ATOM    248  NE2 HIS A  38       2.270  -0.048  -0.199  1.00  0.00           N  
ATOM    249  H   HIS A  38       7.023  -1.432   0.192  1.00  0.00           H  
ATOM    250  HA  HIS A  38       6.873  -2.590  -2.427  1.00  0.00           H  
ATOM    251  HB2 HIS A  38       4.595  -2.722  -2.090  1.00  0.00           H  
ATOM    252  HB3 HIS A  38       5.259  -2.890  -0.485  1.00  0.00           H  
ATOM    253  HD1 HIS A  38       5.243   0.755  -1.011  1.00  0.00           H  
ATOM    254  HD2 HIS A  38       2.367  -2.252  -0.419  1.00  0.00           H  
ATOM    255  HE1 HIS A  38       3.101   1.940  -0.289  1.00  0.00           H  
ATOM    256  N   VAL A  39       5.610  -0.755  -3.907  1.00  0.00           N  
ATOM    257  CA  VAL A  39       5.253   0.265  -4.913  1.00  0.00           C  
ATOM    258  C   VAL A  39       3.748   0.179  -5.202  1.00  0.00           C  
ATOM    259  O   VAL A  39       3.149  -0.894  -5.088  1.00  0.00           O  
ATOM    260  CB  VAL A  39       6.091   0.068  -6.202  1.00  0.00           C  
ATOM    261  CG1 VAL A  39       5.851   1.175  -7.240  1.00  0.00           C  
ATOM    262  CG2 VAL A  39       7.600   0.059  -5.913  1.00  0.00           C  
ATOM    263  H   VAL A  39       5.193  -1.669  -4.026  1.00  0.00           H  
ATOM    264  HA  VAL A  39       5.462   1.259  -4.515  1.00  0.00           H  
ATOM    265  HB  VAL A  39       5.826  -0.888  -6.652  1.00  0.00           H  
ATOM    266 HG11 VAL A  39       6.040   2.154  -6.799  1.00  0.00           H  
ATOM    267 HG12 VAL A  39       6.522   1.036  -8.090  1.00  0.00           H  
ATOM    268 HG13 VAL A  39       4.834   1.133  -7.623  1.00  0.00           H  
ATOM    269 HG21 VAL A  39       7.892   0.982  -5.410  1.00  0.00           H  
ATOM    270 HG22 VAL A  39       7.863  -0.792  -5.285  1.00  0.00           H  
ATOM    271 HG23 VAL A  39       8.159  -0.034  -6.845  1.00  0.00           H  
ATOM    272  N   MET A  40       3.123   1.291  -5.603  1.00  0.00           N  
ATOM    273  CA  MET A  40       1.683   1.403  -5.904  1.00  0.00           C  
ATOM    274  C   MET A  40       1.177   0.356  -6.916  1.00  0.00           C  
ATOM    275  O   MET A  40       0.039  -0.109  -6.813  1.00  0.00           O  
ATOM    276  CB  MET A  40       1.354   2.822  -6.405  1.00  0.00           C  
ATOM    277  CG  MET A  40       1.690   3.936  -5.401  1.00  0.00           C  
ATOM    278  SD  MET A  40       3.446   4.396  -5.282  1.00  0.00           S  
ATOM    279  CE  MET A  40       3.336   5.698  -4.025  1.00  0.00           C  
ATOM    280  H   MET A  40       3.667   2.143  -5.649  1.00  0.00           H  
ATOM    281  HA  MET A  40       1.129   1.247  -4.981  1.00  0.00           H  
ATOM    282  HB2 MET A  40       1.878   3.016  -7.342  1.00  0.00           H  
ATOM    283  HB3 MET A  40       0.282   2.869  -6.603  1.00  0.00           H  
ATOM    284  HG2 MET A  40       1.138   4.829  -5.698  1.00  0.00           H  
ATOM    285  HG3 MET A  40       1.331   3.641  -4.413  1.00  0.00           H  
ATOM    286  HE1 MET A  40       2.689   6.499  -4.380  1.00  0.00           H  
ATOM    287  HE2 MET A  40       2.929   5.286  -3.101  1.00  0.00           H  
ATOM    288  HE3 MET A  40       4.330   6.101  -3.829  1.00  0.00           H  
ATOM    289  N   ALA A  41       2.035  -0.072  -7.848  1.00  0.00           N  
ATOM    290  CA  ALA A  41       1.783  -1.148  -8.814  1.00  0.00           C  
ATOM    291  C   ALA A  41       1.525  -2.541  -8.187  1.00  0.00           C  
ATOM    292  O   ALA A  41       0.986  -3.423  -8.861  1.00  0.00           O  
ATOM    293  CB  ALA A  41       2.981  -1.193  -9.774  1.00  0.00           C  
ATOM    294  H   ALA A  41       2.938   0.377  -7.884  1.00  0.00           H  
ATOM    295  HA  ALA A  41       0.895  -0.886  -9.393  1.00  0.00           H  
ATOM    296  HB1 ALA A  41       3.113  -0.222 -10.251  1.00  0.00           H  
ATOM    297  HB2 ALA A  41       3.889  -1.455  -9.229  1.00  0.00           H  
ATOM    298  HB3 ALA A  41       2.804  -1.941 -10.549  1.00  0.00           H  
ATOM    299  N   LYS A  42       1.873  -2.736  -6.904  1.00  0.00           N  
ATOM    300  CA  LYS A  42       1.687  -3.985  -6.138  1.00  0.00           C  
ATOM    301  C   LYS A  42       0.827  -3.802  -4.882  1.00  0.00           C  
ATOM    302  O   LYS A  42       0.114  -4.741  -4.529  1.00  0.00           O  
ATOM    303  CB  LYS A  42       3.080  -4.561  -5.797  1.00  0.00           C  
ATOM    304  CG  LYS A  42       3.054  -5.894  -5.024  1.00  0.00           C  
ATOM    305  CD  LYS A  42       2.529  -7.085  -5.850  1.00  0.00           C  
ATOM    306  CE  LYS A  42       1.690  -8.051  -5.001  1.00  0.00           C  
ATOM    307  NZ  LYS A  42       0.288  -7.577  -4.843  1.00  0.00           N  
ATOM    308  H   LYS A  42       2.355  -1.971  -6.443  1.00  0.00           H  
ATOM    309  HA  LYS A  42       1.156  -4.703  -6.762  1.00  0.00           H  
ATOM    310  HB2 LYS A  42       3.646  -4.704  -6.719  1.00  0.00           H  
ATOM    311  HB3 LYS A  42       3.618  -3.830  -5.189  1.00  0.00           H  
ATOM    312  HG2 LYS A  42       4.072  -6.125  -4.707  1.00  0.00           H  
ATOM    313  HG3 LYS A  42       2.469  -5.774  -4.112  1.00  0.00           H  
ATOM    314  HD2 LYS A  42       1.942  -6.750  -6.705  1.00  0.00           H  
ATOM    315  HD3 LYS A  42       3.391  -7.625  -6.245  1.00  0.00           H  
ATOM    316  HE2 LYS A  42       1.687  -9.030  -5.490  1.00  0.00           H  
ATOM    317  HE3 LYS A  42       2.168  -8.171  -4.024  1.00  0.00           H  
ATOM    318  HZ1 LYS A  42       0.247  -6.622  -4.493  1.00  0.00           H  
ATOM    319  HZ2 LYS A  42      -0.200  -7.588  -5.729  1.00  0.00           H  
ATOM    320  HZ3 LYS A  42      -0.230  -8.170  -4.208  1.00  0.00           H  
ATOM    321  N   CYS A  43       0.887  -2.623  -4.249  1.00  0.00           N  
ATOM    322  CA  CYS A  43       0.195  -2.184  -3.027  1.00  0.00           C  
ATOM    323  C   CYS A  43      -1.030  -3.049  -2.604  1.00  0.00           C  
ATOM    324  O   CYS A  43      -2.139  -2.846  -3.120  1.00  0.00           O  
ATOM    325  CB  CYS A  43      -0.086  -0.682  -3.204  1.00  0.00           C  
ATOM    326  SG  CYS A  43      -0.862   0.043  -1.744  1.00  0.00           S  
ATOM    327  H   CYS A  43       1.562  -1.968  -4.621  1.00  0.00           H  
ATOM    328  HA  CYS A  43       0.923  -2.241  -2.220  1.00  0.00           H  
ATOM    329  HB2 CYS A  43       0.861  -0.172  -3.383  1.00  0.00           H  
ATOM    330  HB3 CYS A  43      -0.735  -0.520  -4.063  1.00  0.00           H  
ATOM    331  N   PRO A  44      -0.832  -4.058  -1.723  1.00  0.00           N  
ATOM    332  CA  PRO A  44      -1.876  -4.964  -1.232  1.00  0.00           C  
ATOM    333  C   PRO A  44      -3.109  -4.329  -0.568  1.00  0.00           C  
ATOM    334  O   PRO A  44      -4.144  -4.991  -0.485  1.00  0.00           O  
ATOM    335  CB  PRO A  44      -1.172  -5.904  -0.247  1.00  0.00           C  
ATOM    336  CG  PRO A  44       0.253  -5.968  -0.779  1.00  0.00           C  
ATOM    337  CD  PRO A  44       0.476  -4.549  -1.289  1.00  0.00           C  
ATOM    338  HA  PRO A  44      -2.225  -5.553  -2.081  1.00  0.00           H  
ATOM    339  HB2 PRO A  44      -1.163  -5.464   0.752  1.00  0.00           H  
ATOM    340  HB3 PRO A  44      -1.637  -6.891  -0.228  1.00  0.00           H  
ATOM    341  HG2 PRO A  44       0.967  -6.236   0.002  1.00  0.00           H  
ATOM    342  HG3 PRO A  44       0.306  -6.672  -1.611  1.00  0.00           H  
ATOM    343  HD2 PRO A  44       0.853  -3.935  -0.475  1.00  0.00           H  
ATOM    344  HD3 PRO A  44       1.200  -4.563  -2.103  1.00  0.00           H  
ATOM    345  N   GLU A  45      -3.053  -3.072  -0.106  1.00  0.00           N  
ATOM    346  CA  GLU A  45      -4.161  -2.362   0.570  1.00  0.00           C  
ATOM    347  C   GLU A  45      -5.479  -2.322  -0.232  1.00  0.00           C  
ATOM    348  O   GLU A  45      -6.546  -2.114   0.350  1.00  0.00           O  
ATOM    349  CB  GLU A  45      -3.698  -0.944   0.961  1.00  0.00           C  
ATOM    350  CG  GLU A  45      -4.657  -0.126   1.842  1.00  0.00           C  
ATOM    351  CD  GLU A  45      -5.090  -0.829   3.137  1.00  0.00           C  
ATOM    352  OE1 GLU A  45      -6.228  -0.563   3.591  1.00  0.00           O  
ATOM    353  OE2 GLU A  45      -4.317  -1.633   3.712  1.00  0.00           O  
ATOM    354  H   GLU A  45      -2.154  -2.602  -0.140  1.00  0.00           H  
ATOM    355  HA  GLU A  45      -4.379  -2.910   1.486  1.00  0.00           H  
ATOM    356  HB2 GLU A  45      -2.764  -1.025   1.509  1.00  0.00           H  
ATOM    357  HB3 GLU A  45      -3.500  -0.376   0.051  1.00  0.00           H  
ATOM    358  HG2 GLU A  45      -4.155   0.804   2.110  1.00  0.00           H  
ATOM    359  HG3 GLU A  45      -5.538   0.144   1.256  1.00  0.00           H  
ATOM    360  N   ARG A  46      -5.434  -2.614  -1.539  1.00  0.00           N  
ATOM    361  CA  ARG A  46      -6.594  -2.942  -2.388  1.00  0.00           C  
ATOM    362  C   ARG A  46      -7.563  -3.949  -1.746  1.00  0.00           C  
ATOM    363  O   ARG A  46      -8.777  -3.772  -1.860  1.00  0.00           O  
ATOM    364  CB  ARG A  46      -6.083  -3.496  -3.731  1.00  0.00           C  
ATOM    365  CG  ARG A  46      -5.364  -2.446  -4.593  1.00  0.00           C  
ATOM    366  CD  ARG A  46      -4.721  -3.126  -5.809  1.00  0.00           C  
ATOM    367  NE  ARG A  46      -4.179  -2.146  -6.770  1.00  0.00           N  
ATOM    368  CZ  ARG A  46      -2.975  -1.599  -6.766  1.00  0.00           C  
ATOM    369  NH1 ARG A  46      -2.098  -1.808  -5.831  1.00  0.00           N  
ATOM    370  NH2 ARG A  46      -2.603  -0.801  -7.721  1.00  0.00           N  
ATOM    371  H   ARG A  46      -4.510  -2.743  -1.933  1.00  0.00           H  
ATOM    372  HA  ARG A  46      -7.170  -2.033  -2.576  1.00  0.00           H  
ATOM    373  HB2 ARG A  46      -5.405  -4.329  -3.534  1.00  0.00           H  
ATOM    374  HB3 ARG A  46      -6.931  -3.880  -4.301  1.00  0.00           H  
ATOM    375  HG2 ARG A  46      -6.088  -1.704  -4.929  1.00  0.00           H  
ATOM    376  HG3 ARG A  46      -4.588  -1.944  -4.015  1.00  0.00           H  
ATOM    377  HD2 ARG A  46      -3.932  -3.802  -5.473  1.00  0.00           H  
ATOM    378  HD3 ARG A  46      -5.479  -3.725  -6.317  1.00  0.00           H  
ATOM    379  HE  ARG A  46      -4.776  -1.894  -7.542  1.00  0.00           H  
ATOM    380 HH11 ARG A  46      -2.346  -2.329  -4.998  1.00  0.00           H  
ATOM    381 HH12 ARG A  46      -1.213  -1.328  -5.896  1.00  0.00           H  
ATOM    382 HH21 ARG A  46      -3.222  -0.583  -8.485  1.00  0.00           H  
ATOM    383 HH22 ARG A  46      -1.682  -0.383  -7.670  1.00  0.00           H  
ATOM    384  N   GLN A  47      -7.045  -4.975  -1.059  1.00  0.00           N  
ATOM    385  CA  GLN A  47      -7.840  -6.037  -0.408  1.00  0.00           C  
ATOM    386  C   GLN A  47      -7.276  -6.565   0.927  1.00  0.00           C  
ATOM    387  O   GLN A  47      -8.036  -7.133   1.712  1.00  0.00           O  
ATOM    388  CB  GLN A  47      -8.011  -7.233  -1.372  1.00  0.00           C  
ATOM    389  CG  GLN A  47      -8.997  -7.023  -2.536  1.00  0.00           C  
ATOM    390  CD  GLN A  47     -10.472  -6.953  -2.124  1.00  0.00           C  
ATOM    391  OE1 GLN A  47     -10.848  -6.780  -0.969  1.00  0.00           O  
ATOM    392  NE2 GLN A  47     -11.385  -7.101  -3.060  1.00  0.00           N  
ATOM    393  H   GLN A  47      -6.034  -5.033  -1.022  1.00  0.00           H  
ATOM    394  HA  GLN A  47      -8.823  -5.633  -0.171  1.00  0.00           H  
ATOM    395  HB2 GLN A  47      -7.033  -7.486  -1.786  1.00  0.00           H  
ATOM    396  HB3 GLN A  47      -8.354  -8.103  -0.809  1.00  0.00           H  
ATOM    397  HG2 GLN A  47      -8.736  -6.128  -3.098  1.00  0.00           H  
ATOM    398  HG3 GLN A  47      -8.884  -7.867  -3.215  1.00  0.00           H  
ATOM    399 HE21 GLN A  47     -11.112  -7.254  -4.021  1.00  0.00           H  
ATOM    400 HE22 GLN A  47     -12.357  -7.082  -2.792  1.00  0.00           H  
ATOM    401  N   ALA A  48      -5.985  -6.383   1.226  1.00  0.00           N  
ATOM    402  CA  ALA A  48      -5.296  -6.951   2.398  1.00  0.00           C  
ATOM    403  C   ALA A  48      -5.606  -6.252   3.749  1.00  0.00           C  
ATOM    404  O   ALA A  48      -4.769  -6.241   4.659  1.00  0.00           O  
ATOM    405  CB  ALA A  48      -3.791  -6.963   2.085  1.00  0.00           C  
ATOM    406  H   ALA A  48      -5.402  -5.902   0.552  1.00  0.00           H  
ATOM    407  HA  ALA A  48      -5.619  -7.988   2.506  1.00  0.00           H  
ATOM    408  HB1 ALA A  48      -3.413  -5.942   2.021  1.00  0.00           H  
ATOM    409  HB2 ALA A  48      -3.252  -7.495   2.870  1.00  0.00           H  
ATOM    410  HB3 ALA A  48      -3.615  -7.475   1.138  1.00  0.00           H  
ATOM    411  N   GLY A  49      -6.766  -5.599   3.875  1.00  0.00           N  
ATOM    412  CA  GLY A  49      -7.234  -4.874   5.067  1.00  0.00           C  
ATOM    413  C   GLY A  49      -8.266  -3.816   4.716  1.00  0.00           C  
ATOM    414  O   GLY A  49      -8.176  -2.702   5.266  1.00  0.00           O  
ATOM    415  OXT GLY A  49      -9.104  -4.072   3.822  1.00  0.00           O  
ATOM    416  H   GLY A  49      -7.420  -5.677   3.107  1.00  0.00           H  
ATOM    417  HA2 GLY A  49      -7.694  -5.572   5.766  1.00  0.00           H  
ATOM    418  HA3 GLY A  49      -6.399  -4.382   5.566  1.00  0.00           H  
TER     419      GLY A  49                                                      
HETATM  420 ZN    ZN A1050       0.237   0.069   0.133  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   ARG A  23      -8.545   0.633   0.893  1.00  0.00           N  
ATOM      2  CA  ARG A  23      -9.200   1.573  -0.040  1.00  0.00           C  
ATOM      3  C   ARG A  23      -8.237   2.605  -0.639  1.00  0.00           C  
ATOM      4  O   ARG A  23      -8.280   2.808  -1.853  1.00  0.00           O  
ATOM      5  CB  ARG A  23     -10.444   2.223   0.599  1.00  0.00           C  
ATOM      6  CG  ARG A  23     -11.466   2.771  -0.417  1.00  0.00           C  
ATOM      7  CD  ARG A  23     -11.794   1.835  -1.596  1.00  0.00           C  
ATOM      8  NE  ARG A  23     -11.986   0.429  -1.183  1.00  0.00           N  
ATOM      9  CZ  ARG A  23     -11.815  -0.648  -1.924  1.00  0.00           C  
ATOM     10  NH1 ARG A  23     -11.530  -0.600  -3.193  1.00  0.00           N  
ATOM     11  NH2 ARG A  23     -11.895  -1.810  -1.366  1.00  0.00           N  
ATOM     12  H1  ARG A  23      -8.081   1.125   1.649  1.00  0.00           H  
ATOM     13  H2  ARG A  23      -9.215  -0.015   1.294  1.00  0.00           H  
ATOM     14  H3  ARG A  23      -7.830   0.100   0.411  1.00  0.00           H  
ATOM     15  HA  ARG A  23      -9.541   0.971  -0.882  1.00  0.00           H  
ATOM     16  HB2 ARG A  23     -10.962   1.479   1.203  1.00  0.00           H  
ATOM     17  HB3 ARG A  23     -10.140   3.027   1.273  1.00  0.00           H  
ATOM     18  HG2 ARG A  23     -12.391   2.989   0.119  1.00  0.00           H  
ATOM     19  HG3 ARG A  23     -11.093   3.713  -0.824  1.00  0.00           H  
ATOM     20  HD2 ARG A  23     -12.699   2.195  -2.088  1.00  0.00           H  
ATOM     21  HD3 ARG A  23     -10.976   1.896  -2.316  1.00  0.00           H  
ATOM     22  HE  ARG A  23     -12.227   0.238  -0.214  1.00  0.00           H  
ATOM     23 HH11 ARG A  23     -11.495   0.291  -3.658  1.00  0.00           H  
ATOM     24 HH12 ARG A  23     -11.476  -1.452  -3.725  1.00  0.00           H  
ATOM     25 HH21 ARG A  23     -12.044  -1.826  -0.357  1.00  0.00           H  
ATOM     26 HH22 ARG A  23     -11.548  -2.632  -1.842  1.00  0.00           H  
ATOM     27  N   ALA A  24      -7.408   3.287   0.163  1.00  0.00           N  
ATOM     28  CA  ALA A  24      -6.453   4.303  -0.299  1.00  0.00           C  
ATOM     29  C   ALA A  24      -5.297   4.497   0.716  1.00  0.00           C  
ATOM     30  O   ALA A  24      -5.574   4.571   1.918  1.00  0.00           O  
ATOM     31  CB  ALA A  24      -7.203   5.633  -0.487  1.00  0.00           C  
ATOM     32  H   ALA A  24      -7.326   3.012   1.139  1.00  0.00           H  
ATOM     33  HA  ALA A  24      -6.053   3.991  -1.263  1.00  0.00           H  
ATOM     34  HB1 ALA A  24      -7.644   5.952   0.459  1.00  0.00           H  
ATOM     35  HB2 ALA A  24      -7.993   5.518  -1.230  1.00  0.00           H  
ATOM     36  HB3 ALA A  24      -6.510   6.400  -0.834  1.00  0.00           H  
ATOM     37  N   PRO A  25      -4.027   4.650   0.275  1.00  0.00           N  
ATOM     38  CA  PRO A  25      -2.854   4.836   1.147  1.00  0.00           C  
ATOM     39  C   PRO A  25      -3.022   5.854   2.286  1.00  0.00           C  
ATOM     40  O   PRO A  25      -2.536   5.628   3.397  1.00  0.00           O  
ATOM     41  CB  PRO A  25      -1.716   5.243   0.206  1.00  0.00           C  
ATOM     42  CG  PRO A  25      -2.066   4.516  -1.088  1.00  0.00           C  
ATOM     43  CD  PRO A  25      -3.592   4.575  -1.117  1.00  0.00           C  
ATOM     44  HA  PRO A  25      -2.603   3.872   1.590  1.00  0.00           H  
ATOM     45  HB2 PRO A  25      -1.735   6.320   0.030  1.00  0.00           H  
ATOM     46  HB3 PRO A  25      -0.741   4.940   0.591  1.00  0.00           H  
ATOM     47  HG2 PRO A  25      -1.626   5.003  -1.959  1.00  0.00           H  
ATOM     48  HG3 PRO A  25      -1.743   3.476  -1.025  1.00  0.00           H  
ATOM     49  HD2 PRO A  25      -3.916   5.472  -1.647  1.00  0.00           H  
ATOM     50  HD3 PRO A  25      -3.977   3.683  -1.612  1.00  0.00           H  
ATOM     51  N   ARG A  26      -3.770   6.940   2.037  1.00  0.00           N  
ATOM     52  CA  ARG A  26      -4.120   8.009   2.993  1.00  0.00           C  
ATOM     53  C   ARG A  26      -4.624   7.501   4.353  1.00  0.00           C  
ATOM     54  O   ARG A  26      -4.297   8.116   5.369  1.00  0.00           O  
ATOM     55  CB  ARG A  26      -5.152   8.926   2.300  1.00  0.00           C  
ATOM     56  CG  ARG A  26      -5.693  10.129   3.100  1.00  0.00           C  
ATOM     57  CD  ARG A  26      -4.651  11.193   3.477  1.00  0.00           C  
ATOM     58  NE  ARG A  26      -3.899  10.833   4.695  1.00  0.00           N  
ATOM     59  CZ  ARG A  26      -3.075  11.597   5.385  1.00  0.00           C  
ATOM     60  NH1 ARG A  26      -2.797  12.820   5.034  1.00  0.00           N  
ATOM     61  NH2 ARG A  26      -2.511  11.128   6.461  1.00  0.00           N  
ATOM     62  H   ARG A  26      -4.117   7.033   1.092  1.00  0.00           H  
ATOM     63  HA  ARG A  26      -3.219   8.591   3.193  1.00  0.00           H  
ATOM     64  HB2 ARG A  26      -4.709   9.310   1.379  1.00  0.00           H  
ATOM     65  HB3 ARG A  26      -6.012   8.316   2.014  1.00  0.00           H  
ATOM     66  HG2 ARG A  26      -6.441  10.616   2.472  1.00  0.00           H  
ATOM     67  HG3 ARG A  26      -6.209   9.783   3.997  1.00  0.00           H  
ATOM     68  HD2 ARG A  26      -3.967  11.344   2.639  1.00  0.00           H  
ATOM     69  HD3 ARG A  26      -5.184  12.128   3.659  1.00  0.00           H  
ATOM     70  HE  ARG A  26      -4.057   9.908   5.074  1.00  0.00           H  
ATOM     71 HH11 ARG A  26      -3.221  13.199   4.203  1.00  0.00           H  
ATOM     72 HH12 ARG A  26      -2.171  13.384   5.583  1.00  0.00           H  
ATOM     73 HH21 ARG A  26      -2.707  10.187   6.761  1.00  0.00           H  
ATOM     74 HH22 ARG A  26      -1.885  11.704   7.000  1.00  0.00           H  
ATOM     75  N   ARG A  27      -5.384   6.399   4.401  1.00  0.00           N  
ATOM     76  CA  ARG A  27      -5.967   5.868   5.656  1.00  0.00           C  
ATOM     77  C   ARG A  27      -5.020   4.982   6.479  1.00  0.00           C  
ATOM     78  O   ARG A  27      -5.330   4.686   7.633  1.00  0.00           O  
ATOM     79  CB  ARG A  27      -7.318   5.184   5.361  1.00  0.00           C  
ATOM     80  CG  ARG A  27      -7.236   3.768   4.762  1.00  0.00           C  
ATOM     81  CD  ARG A  27      -7.340   2.657   5.820  1.00  0.00           C  
ATOM     82  NE  ARG A  27      -7.264   1.332   5.186  1.00  0.00           N  
ATOM     83  CZ  ARG A  27      -8.252   0.614   4.696  1.00  0.00           C  
ATOM     84  NH1 ARG A  27      -9.510   0.918   4.822  1.00  0.00           N  
ATOM     85  NH2 ARG A  27      -7.978  -0.441   3.998  1.00  0.00           N  
ATOM     86  H   ARG A  27      -5.589   5.929   3.525  1.00  0.00           H  
ATOM     87  HA  ARG A  27      -6.190   6.720   6.304  1.00  0.00           H  
ATOM     88  HB2 ARG A  27      -7.904   5.145   6.281  1.00  0.00           H  
ATOM     89  HB3 ARG A  27      -7.873   5.817   4.666  1.00  0.00           H  
ATOM     90  HG2 ARG A  27      -8.061   3.646   4.059  1.00  0.00           H  
ATOM     91  HG3 ARG A  27      -6.304   3.651   4.210  1.00  0.00           H  
ATOM     92  HD2 ARG A  27      -6.519   2.743   6.530  1.00  0.00           H  
ATOM     93  HD3 ARG A  27      -8.274   2.762   6.373  1.00  0.00           H  
ATOM     94  HE  ARG A  27      -6.352   1.018   4.871  1.00  0.00           H  
ATOM     95 HH11 ARG A  27      -9.790   1.729   5.343  1.00  0.00           H  
ATOM     96 HH12 ARG A  27     -10.172   0.386   4.260  1.00  0.00           H  
ATOM     97 HH21 ARG A  27      -7.004  -0.578   3.738  1.00  0.00           H  
ATOM     98 HH22 ARG A  27      -8.744  -0.907   3.522  1.00  0.00           H  
ATOM     99  N   GLN A  28      -3.886   4.559   5.908  1.00  0.00           N  
ATOM    100  CA  GLN A  28      -3.001   3.530   6.483  1.00  0.00           C  
ATOM    101  C   GLN A  28      -1.514   3.939   6.545  1.00  0.00           C  
ATOM    102  O   GLN A  28      -0.728   3.301   7.248  1.00  0.00           O  
ATOM    103  CB  GLN A  28      -3.161   2.236   5.650  1.00  0.00           C  
ATOM    104  CG  GLN A  28      -2.860   0.962   6.458  1.00  0.00           C  
ATOM    105  CD  GLN A  28      -2.285  -0.170   5.609  1.00  0.00           C  
ATOM    106  OE1 GLN A  28      -1.118  -0.518   5.712  1.00  0.00           O  
ATOM    107  NE2 GLN A  28      -3.048  -0.796   4.744  1.00  0.00           N  
ATOM    108  H   GLN A  28      -3.706   4.863   4.959  1.00  0.00           H  
ATOM    109  HA  GLN A  28      -3.316   3.318   7.506  1.00  0.00           H  
ATOM    110  HB2 GLN A  28      -4.184   2.158   5.279  1.00  0.00           H  
ATOM    111  HB3 GLN A  28      -2.502   2.292   4.783  1.00  0.00           H  
ATOM    112  HG2 GLN A  28      -2.140   1.175   7.247  1.00  0.00           H  
ATOM    113  HG3 GLN A  28      -3.778   0.619   6.935  1.00  0.00           H  
ATOM    114 HE21 GLN A  28      -3.978  -0.446   4.504  1.00  0.00           H  
ATOM    115 HE22 GLN A  28      -2.645  -1.549   4.216  1.00  0.00           H  
ATOM    116  N   GLY A  29      -1.091   4.955   5.780  1.00  0.00           N  
ATOM    117  CA  GLY A  29       0.329   5.230   5.503  1.00  0.00           C  
ATOM    118  C   GLY A  29       1.081   4.018   4.925  1.00  0.00           C  
ATOM    119  O   GLY A  29       2.290   3.889   5.131  1.00  0.00           O  
ATOM    120  H   GLY A  29      -1.772   5.439   5.205  1.00  0.00           H  
ATOM    121  HA2 GLY A  29       0.396   6.044   4.781  1.00  0.00           H  
ATOM    122  HA3 GLY A  29       0.825   5.540   6.424  1.00  0.00           H  
ATOM    123  N   CYS A  30       0.338   3.105   4.282  1.00  0.00           N  
ATOM    124  CA  CYS A  30       0.713   1.753   3.860  1.00  0.00           C  
ATOM    125  C   CYS A  30       1.584   0.940   4.858  1.00  0.00           C  
ATOM    126  O   CYS A  30       2.348   0.063   4.447  1.00  0.00           O  
ATOM    127  CB  CYS A  30       1.278   1.848   2.432  1.00  0.00           C  
ATOM    128  SG  CYS A  30      -0.085   2.056   1.258  1.00  0.00           S  
ATOM    129  H   CYS A  30      -0.613   3.371   4.081  1.00  0.00           H  
ATOM    130  HA  CYS A  30      -0.218   1.190   3.795  1.00  0.00           H  
ATOM    131  HB2 CYS A  30       1.957   2.698   2.358  1.00  0.00           H  
ATOM    132  HB3 CYS A  30       1.832   0.939   2.196  1.00  0.00           H  
ATOM    133  N   TRP A  31       1.493   1.209   6.167  1.00  0.00           N  
ATOM    134  CA  TRP A  31       2.401   0.653   7.186  1.00  0.00           C  
ATOM    135  C   TRP A  31       2.354  -0.882   7.353  1.00  0.00           C  
ATOM    136  O   TRP A  31       3.313  -1.475   7.854  1.00  0.00           O  
ATOM    137  CB  TRP A  31       2.176   1.366   8.532  1.00  0.00           C  
ATOM    138  CG  TRP A  31       3.434   1.890   9.156  1.00  0.00           C  
ATOM    139  CD1 TRP A  31       4.440   1.134   9.654  1.00  0.00           C  
ATOM    140  CD2 TRP A  31       3.865   3.278   9.307  1.00  0.00           C  
ATOM    141  NE1 TRP A  31       5.465   1.952  10.087  1.00  0.00           N  
ATOM    142  CE2 TRP A  31       5.173   3.284   9.880  1.00  0.00           C  
ATOM    143  CE3 TRP A  31       3.296   4.533   8.994  1.00  0.00           C  
ATOM    144  CZ2 TRP A  31       5.887   4.468  10.113  1.00  0.00           C  
ATOM    145  CZ3 TRP A  31       4.003   5.730   9.229  1.00  0.00           C  
ATOM    146  CH2 TRP A  31       5.295   5.700   9.783  1.00  0.00           C  
ATOM    147  H   TRP A  31       0.828   1.915   6.459  1.00  0.00           H  
ATOM    148  HA  TRP A  31       3.416   0.883   6.859  1.00  0.00           H  
ATOM    149  HB2 TRP A  31       1.505   2.214   8.391  1.00  0.00           H  
ATOM    150  HB3 TRP A  31       1.685   0.689   9.232  1.00  0.00           H  
ATOM    151  HD1 TRP A  31       4.447   0.049   9.683  1.00  0.00           H  
ATOM    152  HE1 TRP A  31       6.326   1.599  10.493  1.00  0.00           H  
ATOM    153  HE3 TRP A  31       2.299   4.570   8.573  1.00  0.00           H  
ATOM    154  HZ2 TRP A  31       6.877   4.431  10.547  1.00  0.00           H  
ATOM    155  HZ3 TRP A  31       3.545   6.684   8.992  1.00  0.00           H  
ATOM    156  HH2 TRP A  31       5.831   6.625   9.965  1.00  0.00           H  
ATOM    157  N   LYS A  32       1.278  -1.532   6.890  1.00  0.00           N  
ATOM    158  CA  LYS A  32       1.100  -2.997   6.832  1.00  0.00           C  
ATOM    159  C   LYS A  32       0.948  -3.503   5.389  1.00  0.00           C  
ATOM    160  O   LYS A  32       1.334  -4.638   5.102  1.00  0.00           O  
ATOM    161  CB  LYS A  32      -0.105  -3.366   7.719  1.00  0.00           C  
ATOM    162  CG  LYS A  32      -0.463  -4.862   7.839  1.00  0.00           C  
ATOM    163  CD  LYS A  32       0.440  -5.709   8.756  1.00  0.00           C  
ATOM    164  CE  LYS A  32       1.869  -6.000   8.269  1.00  0.00           C  
ATOM    165  NZ  LYS A  32       1.900  -6.722   6.969  1.00  0.00           N  
ATOM    166  H   LYS A  32       0.519  -0.954   6.539  1.00  0.00           H  
ATOM    167  HA  LYS A  32       1.994  -3.470   7.232  1.00  0.00           H  
ATOM    168  HB2 LYS A  32       0.061  -2.973   8.724  1.00  0.00           H  
ATOM    169  HB3 LYS A  32      -0.983  -2.856   7.318  1.00  0.00           H  
ATOM    170  HG2 LYS A  32      -1.466  -4.907   8.265  1.00  0.00           H  
ATOM    171  HG3 LYS A  32      -0.532  -5.317   6.851  1.00  0.00           H  
ATOM    172  HD2 LYS A  32       0.504  -5.215   9.727  1.00  0.00           H  
ATOM    173  HD3 LYS A  32      -0.059  -6.666   8.921  1.00  0.00           H  
ATOM    174  HE2 LYS A  32       2.429  -5.066   8.202  1.00  0.00           H  
ATOM    175  HE3 LYS A  32       2.362  -6.612   9.032  1.00  0.00           H  
ATOM    176  HZ1 LYS A  32       1.337  -7.560   6.998  1.00  0.00           H  
ATOM    177  HZ2 LYS A  32       1.561  -6.133   6.212  1.00  0.00           H  
ATOM    178  HZ3 LYS A  32       2.843  -6.997   6.729  1.00  0.00           H  
ATOM    179  N   CYS A  33       0.463  -2.650   4.486  1.00  0.00           N  
ATOM    180  CA  CYS A  33       0.433  -2.838   3.035  1.00  0.00           C  
ATOM    181  C   CYS A  33       1.835  -3.094   2.433  1.00  0.00           C  
ATOM    182  O   CYS A  33       2.012  -3.984   1.594  1.00  0.00           O  
ATOM    183  CB  CYS A  33      -0.207  -1.557   2.493  1.00  0.00           C  
ATOM    184  SG  CYS A  33      -0.389  -1.615   0.708  1.00  0.00           S  
ATOM    185  H   CYS A  33       0.113  -1.769   4.839  1.00  0.00           H  
ATOM    186  HA  CYS A  33      -0.210  -3.687   2.795  1.00  0.00           H  
ATOM    187  HB2 CYS A  33      -1.188  -1.422   2.944  1.00  0.00           H  
ATOM    188  HB3 CYS A  33       0.416  -0.708   2.763  1.00  0.00           H  
ATOM    189  N   GLY A  34       2.843  -2.346   2.902  1.00  0.00           N  
ATOM    190  CA  GLY A  34       4.261  -2.592   2.608  1.00  0.00           C  
ATOM    191  C   GLY A  34       5.148  -1.354   2.428  1.00  0.00           C  
ATOM    192  O   GLY A  34       6.175  -1.466   1.761  1.00  0.00           O  
ATOM    193  H   GLY A  34       2.605  -1.623   3.573  1.00  0.00           H  
ATOM    194  HA2 GLY A  34       4.680  -3.173   3.430  1.00  0.00           H  
ATOM    195  HA3 GLY A  34       4.352  -3.190   1.701  1.00  0.00           H  
ATOM    196  N   LYS A  35       4.795  -0.177   2.968  1.00  0.00           N  
ATOM    197  CA  LYS A  35       5.518   1.107   2.773  1.00  0.00           C  
ATOM    198  C   LYS A  35       7.032   1.059   3.047  1.00  0.00           C  
ATOM    199  O   LYS A  35       7.783   1.869   2.504  1.00  0.00           O  
ATOM    200  CB  LYS A  35       4.821   2.201   3.604  1.00  0.00           C  
ATOM    201  CG  LYS A  35       5.250   3.641   3.250  1.00  0.00           C  
ATOM    202  CD  LYS A  35       6.329   4.229   4.178  1.00  0.00           C  
ATOM    203  CE  LYS A  35       5.768   5.095   5.318  1.00  0.00           C  
ATOM    204  NZ  LYS A  35       4.885   4.340   6.242  1.00  0.00           N  
ATOM    205  H   LYS A  35       3.932  -0.148   3.500  1.00  0.00           H  
ATOM    206  HA  LYS A  35       5.419   1.376   1.719  1.00  0.00           H  
ATOM    207  HB2 LYS A  35       3.757   2.134   3.405  1.00  0.00           H  
ATOM    208  HB3 LYS A  35       4.963   2.006   4.667  1.00  0.00           H  
ATOM    209  HG2 LYS A  35       5.617   3.657   2.223  1.00  0.00           H  
ATOM    210  HG3 LYS A  35       4.373   4.290   3.275  1.00  0.00           H  
ATOM    211  HD2 LYS A  35       6.954   3.437   4.592  1.00  0.00           H  
ATOM    212  HD3 LYS A  35       6.976   4.868   3.575  1.00  0.00           H  
ATOM    213  HE2 LYS A  35       6.613   5.511   5.876  1.00  0.00           H  
ATOM    214  HE3 LYS A  35       5.217   5.935   4.881  1.00  0.00           H  
ATOM    215  HZ1 LYS A  35       5.349   3.523   6.613  1.00  0.00           H  
ATOM    216  HZ2 LYS A  35       4.617   4.917   7.030  1.00  0.00           H  
ATOM    217  HZ3 LYS A  35       4.025   4.054   5.777  1.00  0.00           H  
ATOM    218  N   THR A  36       7.488   0.088   3.836  1.00  0.00           N  
ATOM    219  CA  THR A  36       8.906  -0.250   4.060  1.00  0.00           C  
ATOM    220  C   THR A  36       9.700  -0.580   2.780  1.00  0.00           C  
ATOM    221  O   THR A  36      10.929  -0.477   2.796  1.00  0.00           O  
ATOM    222  CB  THR A  36       9.022  -1.428   5.041  1.00  0.00           C  
ATOM    223  OG1 THR A  36       8.249  -2.519   4.579  1.00  0.00           O  
ATOM    224  CG2 THR A  36       8.506  -1.065   6.436  1.00  0.00           C  
ATOM    225  H   THR A  36       6.807  -0.553   4.215  1.00  0.00           H  
ATOM    226  HA  THR A  36       9.395   0.611   4.516  1.00  0.00           H  
ATOM    227  HB  THR A  36      10.068  -1.729   5.122  1.00  0.00           H  
ATOM    228  HG1 THR A  36       8.438  -3.280   5.158  1.00  0.00           H  
ATOM    229 HG21 THR A  36       9.042  -0.191   6.809  1.00  0.00           H  
ATOM    230 HG22 THR A  36       7.439  -0.846   6.407  1.00  0.00           H  
ATOM    231 HG23 THR A  36       8.681  -1.897   7.119  1.00  0.00           H  
ATOM    232  N   GLY A  37       9.039  -0.926   1.664  1.00  0.00           N  
ATOM    233  CA  GLY A  37       9.699  -1.132   0.363  1.00  0.00           C  
ATOM    234  C   GLY A  37       8.806  -1.369  -0.872  1.00  0.00           C  
ATOM    235  O   GLY A  37       9.344  -1.520  -1.970  1.00  0.00           O  
ATOM    236  H   GLY A  37       8.038  -1.061   1.736  1.00  0.00           H  
ATOM    237  HA2 GLY A  37      10.314  -0.257   0.150  1.00  0.00           H  
ATOM    238  HA3 GLY A  37      10.365  -1.991   0.451  1.00  0.00           H  
ATOM    239  N   HIS A  38       7.475  -1.428  -0.735  1.00  0.00           N  
ATOM    240  CA  HIS A  38       6.544  -1.689  -1.844  1.00  0.00           C  
ATOM    241  C   HIS A  38       6.424  -0.531  -2.856  1.00  0.00           C  
ATOM    242  O   HIS A  38       6.893   0.586  -2.618  1.00  0.00           O  
ATOM    243  CB  HIS A  38       5.161  -2.102  -1.293  1.00  0.00           C  
ATOM    244  CG  HIS A  38       4.220  -1.001  -0.836  1.00  0.00           C  
ATOM    245  ND1 HIS A  38       4.462   0.355  -0.768  1.00  0.00           N  
ATOM    246  CD2 HIS A  38       2.909  -1.181  -0.487  1.00  0.00           C  
ATOM    247  CE1 HIS A  38       3.324   0.970  -0.404  1.00  0.00           C  
ATOM    248  NE2 HIS A  38       2.340   0.071  -0.219  1.00  0.00           N  
ATOM    249  H   HIS A  38       7.075  -1.324   0.188  1.00  0.00           H  
ATOM    250  HA  HIS A  38       6.932  -2.549  -2.396  1.00  0.00           H  
ATOM    251  HB2 HIS A  38       4.643  -2.645  -2.083  1.00  0.00           H  
ATOM    252  HB3 HIS A  38       5.302  -2.808  -0.474  1.00  0.00           H  
ATOM    253  HD1 HIS A  38       5.330   0.823  -1.013  1.00  0.00           H  
ATOM    254  HD2 HIS A  38       2.394  -2.132  -0.452  1.00  0.00           H  
ATOM    255  HE1 HIS A  38       3.210   2.043  -0.291  1.00  0.00           H  
ATOM    256  N   VAL A  39       5.686  -0.781  -3.943  1.00  0.00           N  
ATOM    257  CA  VAL A  39       5.302   0.195  -4.979  1.00  0.00           C  
ATOM    258  C   VAL A  39       3.791   0.082  -5.225  1.00  0.00           C  
ATOM    259  O   VAL A  39       3.199  -0.975  -4.993  1.00  0.00           O  
ATOM    260  CB  VAL A  39       6.120  -0.047  -6.274  1.00  0.00           C  
ATOM    261  CG1 VAL A  39       5.835   0.991  -7.369  1.00  0.00           C  
ATOM    262  CG2 VAL A  39       7.633  -0.001  -6.009  1.00  0.00           C  
ATOM    263  H   VAL A  39       5.295  -1.708  -4.036  1.00  0.00           H  
ATOM    264  HA  VAL A  39       5.511   1.206  -4.626  1.00  0.00           H  
ATOM    265  HB  VAL A  39       5.874  -1.035  -6.666  1.00  0.00           H  
ATOM    266 HG11 VAL A  39       5.992   2.000  -6.984  1.00  0.00           H  
ATOM    267 HG12 VAL A  39       6.503   0.830  -8.216  1.00  0.00           H  
ATOM    268 HG13 VAL A  39       4.816   0.893  -7.740  1.00  0.00           H  
ATOM    269 HG21 VAL A  39       7.906   0.957  -5.564  1.00  0.00           H  
ATOM    270 HG22 VAL A  39       7.927  -0.806  -5.336  1.00  0.00           H  
ATOM    271 HG23 VAL A  39       8.181  -0.134  -6.942  1.00  0.00           H  
ATOM    272  N   MET A  40       3.157   1.157  -5.704  1.00  0.00           N  
ATOM    273  CA  MET A  40       1.708   1.273  -5.947  1.00  0.00           C  
ATOM    274  C   MET A  40       1.115   0.159  -6.835  1.00  0.00           C  
ATOM    275  O   MET A  40      -0.064  -0.174  -6.702  1.00  0.00           O  
ATOM    276  CB  MET A  40       1.381   2.654  -6.544  1.00  0.00           C  
ATOM    277  CG  MET A  40       1.697   3.826  -5.602  1.00  0.00           C  
ATOM    278  SD  MET A  40       3.453   4.268  -5.432  1.00  0.00           S  
ATOM    279  CE  MET A  40       3.310   5.606  -4.217  1.00  0.00           C  
ATOM    280  H   MET A  40       3.705   1.998  -5.841  1.00  0.00           H  
ATOM    281  HA  MET A  40       1.198   1.214  -4.987  1.00  0.00           H  
ATOM    282  HB2 MET A  40       1.918   2.789  -7.485  1.00  0.00           H  
ATOM    283  HB3 MET A  40       0.311   2.687  -6.760  1.00  0.00           H  
ATOM    284  HG2 MET A  40       1.173   4.705  -5.978  1.00  0.00           H  
ATOM    285  HG3 MET A  40       1.293   3.599  -4.615  1.00  0.00           H  
ATOM    286  HE1 MET A  40       2.687   6.406  -4.619  1.00  0.00           H  
ATOM    287  HE2 MET A  40       2.860   5.226  -3.300  1.00  0.00           H  
ATOM    288  HE3 MET A  40       4.300   6.003  -3.992  1.00  0.00           H  
ATOM    289  N   ALA A  41       1.927  -0.449  -7.709  1.00  0.00           N  
ATOM    290  CA  ALA A  41       1.558  -1.607  -8.529  1.00  0.00           C  
ATOM    291  C   ALA A  41       1.301  -2.895  -7.710  1.00  0.00           C  
ATOM    292  O   ALA A  41       0.469  -3.715  -8.107  1.00  0.00           O  
ATOM    293  CB  ALA A  41       2.671  -1.826  -9.560  1.00  0.00           C  
ATOM    294  H   ALA A  41       2.869  -0.098  -7.792  1.00  0.00           H  
ATOM    295  HA  ALA A  41       0.637  -1.372  -9.065  1.00  0.00           H  
ATOM    296  HB1 ALA A  41       2.801  -0.926 -10.163  1.00  0.00           H  
ATOM    297  HB2 ALA A  41       3.611  -2.064  -9.060  1.00  0.00           H  
ATOM    298  HB3 ALA A  41       2.402  -2.652 -10.221  1.00  0.00           H  
ATOM    299  N   LYS A  42       1.973  -3.067  -6.559  1.00  0.00           N  
ATOM    300  CA  LYS A  42       1.696  -4.137  -5.582  1.00  0.00           C  
ATOM    301  C   LYS A  42       0.597  -3.686  -4.619  1.00  0.00           C  
ATOM    302  O   LYS A  42      -0.510  -4.217  -4.686  1.00  0.00           O  
ATOM    303  CB  LYS A  42       2.997  -4.535  -4.849  1.00  0.00           C  
ATOM    304  CG  LYS A  42       2.792  -5.674  -3.826  1.00  0.00           C  
ATOM    305  CD  LYS A  42       3.130  -5.262  -2.382  1.00  0.00           C  
ATOM    306  CE  LYS A  42       2.791  -6.405  -1.413  1.00  0.00           C  
ATOM    307  NZ  LYS A  42       3.142  -6.075  -0.005  1.00  0.00           N  
ATOM    308  H   LYS A  42       2.623  -2.336  -6.287  1.00  0.00           H  
ATOM    309  HA  LYS A  42       1.322  -5.020  -6.105  1.00  0.00           H  
ATOM    310  HB2 LYS A  42       3.719  -4.873  -5.594  1.00  0.00           H  
ATOM    311  HB3 LYS A  42       3.430  -3.663  -4.355  1.00  0.00           H  
ATOM    312  HG2 LYS A  42       1.762  -6.033  -3.864  1.00  0.00           H  
ATOM    313  HG3 LYS A  42       3.436  -6.510  -4.105  1.00  0.00           H  
ATOM    314  HD2 LYS A  42       4.196  -5.037  -2.319  1.00  0.00           H  
ATOM    315  HD3 LYS A  42       2.560  -4.373  -2.108  1.00  0.00           H  
ATOM    316  HE2 LYS A  42       1.723  -6.629  -1.489  1.00  0.00           H  
ATOM    317  HE3 LYS A  42       3.338  -7.300  -1.729  1.00  0.00           H  
ATOM    318  HZ1 LYS A  42       4.130  -5.882   0.092  1.00  0.00           H  
ATOM    319  HZ2 LYS A  42       2.627  -5.271   0.348  1.00  0.00           H  
ATOM    320  HZ3 LYS A  42       2.929  -6.850   0.610  1.00  0.00           H  
ATOM    321  N   CYS A  43       0.900  -2.666  -3.810  1.00  0.00           N  
ATOM    322  CA  CYS A  43       0.070  -1.974  -2.815  1.00  0.00           C  
ATOM    323  C   CYS A  43      -1.356  -2.548  -2.572  1.00  0.00           C  
ATOM    324  O   CYS A  43      -2.328  -2.026  -3.125  1.00  0.00           O  
ATOM    325  CB  CYS A  43       0.091  -0.488  -3.208  1.00  0.00           C  
ATOM    326  SG  CYS A  43      -0.623   0.581  -1.935  1.00  0.00           S  
ATOM    327  H   CYS A  43       1.819  -2.269  -3.954  1.00  0.00           H  
ATOM    328  HA  CYS A  43       0.601  -2.052  -1.869  1.00  0.00           H  
ATOM    329  HB2 CYS A  43       1.128  -0.186  -3.370  1.00  0.00           H  
ATOM    330  HB3 CYS A  43      -0.463  -0.358  -4.139  1.00  0.00           H  
ATOM    331  N   PRO A  44      -1.520  -3.631  -1.780  1.00  0.00           N  
ATOM    332  CA  PRO A  44      -2.827  -4.177  -1.398  1.00  0.00           C  
ATOM    333  C   PRO A  44      -3.876  -3.148  -0.936  1.00  0.00           C  
ATOM    334  O   PRO A  44      -5.049  -3.276  -1.288  1.00  0.00           O  
ATOM    335  CB  PRO A  44      -2.527  -5.199  -0.298  1.00  0.00           C  
ATOM    336  CG  PRO A  44      -1.142  -5.717  -0.682  1.00  0.00           C  
ATOM    337  CD  PRO A  44      -0.455  -4.484  -1.267  1.00  0.00           C  
ATOM    338  HA  PRO A  44      -3.232  -4.706  -2.262  1.00  0.00           H  
ATOM    339  HB2 PRO A  44      -2.469  -4.702   0.673  1.00  0.00           H  
ATOM    340  HB3 PRO A  44      -3.267  -5.999  -0.276  1.00  0.00           H  
ATOM    341  HG2 PRO A  44      -0.603  -6.109   0.180  1.00  0.00           H  
ATOM    342  HG3 PRO A  44      -1.241  -6.481  -1.455  1.00  0.00           H  
ATOM    343  HD2 PRO A  44       0.101  -3.971  -0.484  1.00  0.00           H  
ATOM    344  HD3 PRO A  44       0.221  -4.787  -2.064  1.00  0.00           H  
ATOM    345  N   GLU A  45      -3.476  -2.099  -0.207  1.00  0.00           N  
ATOM    346  CA  GLU A  45      -4.346  -0.998   0.254  1.00  0.00           C  
ATOM    347  C   GLU A  45      -5.118  -0.293  -0.884  1.00  0.00           C  
ATOM    348  O   GLU A  45      -6.212   0.226  -0.652  1.00  0.00           O  
ATOM    349  CB  GLU A  45      -3.478  -0.016   1.064  1.00  0.00           C  
ATOM    350  CG  GLU A  45      -4.158   1.250   1.603  1.00  0.00           C  
ATOM    351  CD  GLU A  45      -5.376   0.983   2.495  1.00  0.00           C  
ATOM    352  OE1 GLU A  45      -5.298   0.178   3.453  1.00  0.00           O  
ATOM    353  OE2 GLU A  45      -6.442   1.586   2.247  1.00  0.00           O  
ATOM    354  H   GLU A  45      -2.493  -2.048   0.040  1.00  0.00           H  
ATOM    355  HA  GLU A  45      -5.096  -1.418   0.928  1.00  0.00           H  
ATOM    356  HB2 GLU A  45      -3.054  -0.557   1.909  1.00  0.00           H  
ATOM    357  HB3 GLU A  45      -2.653   0.310   0.430  1.00  0.00           H  
ATOM    358  HG2 GLU A  45      -3.423   1.812   2.181  1.00  0.00           H  
ATOM    359  HG3 GLU A  45      -4.450   1.867   0.752  1.00  0.00           H  
ATOM    360  N   ARG A  46      -4.612  -0.340  -2.125  1.00  0.00           N  
ATOM    361  CA  ARG A  46      -5.286   0.129  -3.354  1.00  0.00           C  
ATOM    362  C   ARG A  46      -6.673  -0.499  -3.579  1.00  0.00           C  
ATOM    363  O   ARG A  46      -7.543   0.153  -4.156  1.00  0.00           O  
ATOM    364  CB  ARG A  46      -4.348  -0.196  -4.532  1.00  0.00           C  
ATOM    365  CG  ARG A  46      -4.751   0.368  -5.907  1.00  0.00           C  
ATOM    366  CD  ARG A  46      -3.815  -0.139  -7.020  1.00  0.00           C  
ATOM    367  NE  ARG A  46      -3.923  -1.604  -7.208  1.00  0.00           N  
ATOM    368  CZ  ARG A  46      -3.092  -2.535  -6.772  1.00  0.00           C  
ATOM    369  NH1 ARG A  46      -1.928  -2.273  -6.263  1.00  0.00           N  
ATOM    370  NH2 ARG A  46      -3.433  -3.787  -6.822  1.00  0.00           N  
ATOM    371  H   ARG A  46      -3.712  -0.799  -2.240  1.00  0.00           H  
ATOM    372  HA  ARG A  46      -5.426   1.209  -3.293  1.00  0.00           H  
ATOM    373  HB2 ARG A  46      -3.350   0.183  -4.300  1.00  0.00           H  
ATOM    374  HB3 ARG A  46      -4.292  -1.281  -4.605  1.00  0.00           H  
ATOM    375  HG2 ARG A  46      -5.771   0.077  -6.152  1.00  0.00           H  
ATOM    376  HG3 ARG A  46      -4.701   1.456  -5.870  1.00  0.00           H  
ATOM    377  HD2 ARG A  46      -4.093   0.354  -7.953  1.00  0.00           H  
ATOM    378  HD3 ARG A  46      -2.790   0.152  -6.787  1.00  0.00           H  
ATOM    379  HE  ARG A  46      -4.773  -1.954  -7.630  1.00  0.00           H  
ATOM    380 HH11 ARG A  46      -1.555  -1.332  -6.295  1.00  0.00           H  
ATOM    381 HH12 ARG A  46      -1.416  -3.014  -5.812  1.00  0.00           H  
ATOM    382 HH21 ARG A  46      -4.352  -4.027  -7.179  1.00  0.00           H  
ATOM    383 HH22 ARG A  46      -2.804  -4.500  -6.498  1.00  0.00           H  
ATOM    384  N   GLN A  47      -6.884  -1.749  -3.144  1.00  0.00           N  
ATOM    385  CA  GLN A  47      -8.082  -2.549  -3.469  1.00  0.00           C  
ATOM    386  C   GLN A  47      -8.669  -3.343  -2.287  1.00  0.00           C  
ATOM    387  O   GLN A  47      -9.880  -3.585  -2.274  1.00  0.00           O  
ATOM    388  CB  GLN A  47      -7.758  -3.509  -4.631  1.00  0.00           C  
ATOM    389  CG  GLN A  47      -7.623  -2.781  -5.978  1.00  0.00           C  
ATOM    390  CD  GLN A  47      -7.260  -3.728  -7.118  1.00  0.00           C  
ATOM    391  OE1 GLN A  47      -6.131  -3.759  -7.591  1.00  0.00           O  
ATOM    392  NE2 GLN A  47      -8.179  -4.535  -7.604  1.00  0.00           N  
ATOM    393  H   GLN A  47      -6.118  -2.201  -2.659  1.00  0.00           H  
ATOM    394  HA  GLN A  47      -8.879  -1.883  -3.801  1.00  0.00           H  
ATOM    395  HB2 GLN A  47      -6.834  -4.048  -4.410  1.00  0.00           H  
ATOM    396  HB3 GLN A  47      -8.563  -4.240  -4.720  1.00  0.00           H  
ATOM    397  HG2 GLN A  47      -8.563  -2.283  -6.216  1.00  0.00           H  
ATOM    398  HG3 GLN A  47      -6.841  -2.028  -5.908  1.00  0.00           H  
ATOM    399 HE21 GLN A  47      -9.118  -4.527  -7.233  1.00  0.00           H  
ATOM    400 HE22 GLN A  47      -7.920  -5.154  -8.359  1.00  0.00           H  
ATOM    401  N   ALA A  48      -7.871  -3.720  -1.286  1.00  0.00           N  
ATOM    402  CA  ALA A  48      -8.350  -4.339  -0.047  1.00  0.00           C  
ATOM    403  C   ALA A  48      -9.036  -3.306   0.871  1.00  0.00           C  
ATOM    404  O   ALA A  48      -8.569  -2.168   0.973  1.00  0.00           O  
ATOM    405  CB  ALA A  48      -7.153  -4.989   0.661  1.00  0.00           C  
ATOM    406  H   ALA A  48      -6.881  -3.511  -1.344  1.00  0.00           H  
ATOM    407  HA  ALA A  48      -9.069  -5.121  -0.295  1.00  0.00           H  
ATOM    408  HB1 ALA A  48      -6.424  -4.229   0.944  1.00  0.00           H  
ATOM    409  HB2 ALA A  48      -7.493  -5.506   1.559  1.00  0.00           H  
ATOM    410  HB3 ALA A  48      -6.678  -5.713  -0.003  1.00  0.00           H  
ATOM    411  N   GLY A  49     -10.110  -3.723   1.561  1.00  0.00           N  
ATOM    412  CA  GLY A  49     -10.918  -2.939   2.521  1.00  0.00           C  
ATOM    413  C   GLY A  49     -11.143  -1.478   2.150  1.00  0.00           C  
ATOM    414  O   GLY A  49     -10.427  -0.621   2.707  1.00  0.00           O  
ATOM    415  OXT GLY A  49     -12.006  -1.204   1.290  1.00  0.00           O  
ATOM    416  H   GLY A  49     -10.397  -4.681   1.408  1.00  0.00           H  
ATOM    417  HA2 GLY A  49     -11.898  -3.403   2.628  1.00  0.00           H  
ATOM    418  HA3 GLY A  49     -10.434  -2.963   3.497  1.00  0.00           H  
TER     419      GLY A  49                                                      
HETATM  420 ZN    ZN A1050       0.309   0.327   0.006  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   ARG A  23      -9.529  -0.679   0.332  1.00  0.00           N  
ATOM      2  CA  ARG A  23     -10.170   0.602  -0.056  1.00  0.00           C  
ATOM      3  C   ARG A  23      -9.128   1.663  -0.423  1.00  0.00           C  
ATOM      4  O   ARG A  23      -8.887   1.856  -1.614  1.00  0.00           O  
ATOM      5  CB  ARG A  23     -11.219   1.066   0.977  1.00  0.00           C  
ATOM      6  CG  ARG A  23     -12.584   0.428   0.649  1.00  0.00           C  
ATOM      7  CD  ARG A  23     -13.630   0.633   1.750  1.00  0.00           C  
ATOM      8  NE  ARG A  23     -13.363  -0.223   2.919  1.00  0.00           N  
ATOM      9  CZ  ARG A  23     -14.132  -0.394   3.973  1.00  0.00           C  
ATOM     10  NH1 ARG A  23     -15.268   0.224   4.124  1.00  0.00           N  
ATOM     11  NH2 ARG A  23     -13.745  -1.212   4.903  1.00  0.00           N  
ATOM     12  H1  ARG A  23      -8.815  -0.541   1.034  1.00  0.00           H  
ATOM     13  H2  ARG A  23     -10.217  -1.330   0.700  1.00  0.00           H  
ATOM     14  H3  ARG A  23      -9.097  -1.104  -0.476  1.00  0.00           H  
ATOM     15  HA  ARG A  23     -10.712   0.425  -0.988  1.00  0.00           H  
ATOM     16  HB2 ARG A  23     -10.900   0.797   1.986  1.00  0.00           H  
ATOM     17  HB3 ARG A  23     -11.338   2.151   0.930  1.00  0.00           H  
ATOM     18  HG2 ARG A  23     -12.961   0.878  -0.270  1.00  0.00           H  
ATOM     19  HG3 ARG A  23     -12.473  -0.643   0.471  1.00  0.00           H  
ATOM     20  HD2 ARG A  23     -13.645   1.683   2.047  1.00  0.00           H  
ATOM     21  HD3 ARG A  23     -14.608   0.373   1.338  1.00  0.00           H  
ATOM     22  HE  ARG A  23     -12.523  -0.796   2.906  1.00  0.00           H  
ATOM     23 HH11 ARG A  23     -15.578   0.859   3.409  1.00  0.00           H  
ATOM     24 HH12 ARG A  23     -15.831   0.066   4.941  1.00  0.00           H  
ATOM     25 HH21 ARG A  23     -12.848  -1.676   4.775  1.00  0.00           H  
ATOM     26 HH22 ARG A  23     -14.305  -1.376   5.721  1.00  0.00           H  
ATOM     27  N   ALA A  24      -8.503   2.347   0.547  1.00  0.00           N  
ATOM     28  CA  ALA A  24      -7.567   3.454   0.290  1.00  0.00           C  
ATOM     29  C   ALA A  24      -6.390   3.494   1.298  1.00  0.00           C  
ATOM     30  O   ALA A  24      -6.583   3.146   2.467  1.00  0.00           O  
ATOM     31  CB  ALA A  24      -8.366   4.766   0.336  1.00  0.00           C  
ATOM     32  H   ALA A  24      -8.720   2.147   1.513  1.00  0.00           H  
ATOM     33  HA  ALA A  24      -7.155   3.341  -0.713  1.00  0.00           H  
ATOM     34  HB1 ALA A  24      -8.806   4.903   1.326  1.00  0.00           H  
ATOM     35  HB2 ALA A  24      -9.162   4.743  -0.410  1.00  0.00           H  
ATOM     36  HB3 ALA A  24      -7.712   5.610   0.119  1.00  0.00           H  
ATOM     37  N   PRO A  25      -5.184   3.943   0.885  1.00  0.00           N  
ATOM     38  CA  PRO A  25      -3.971   3.905   1.712  1.00  0.00           C  
ATOM     39  C   PRO A  25      -3.874   5.008   2.781  1.00  0.00           C  
ATOM     40  O   PRO A  25      -3.119   4.858   3.745  1.00  0.00           O  
ATOM     41  CB  PRO A  25      -2.816   4.015   0.710  1.00  0.00           C  
ATOM     42  CG  PRO A  25      -3.403   4.861  -0.416  1.00  0.00           C  
ATOM     43  CD  PRO A  25      -4.850   4.378  -0.469  1.00  0.00           C  
ATOM     44  HA  PRO A  25      -3.898   2.947   2.222  1.00  0.00           H  
ATOM     45  HB2 PRO A  25      -1.927   4.477   1.143  1.00  0.00           H  
ATOM     46  HB3 PRO A  25      -2.579   3.022   0.325  1.00  0.00           H  
ATOM     47  HG2 PRO A  25      -3.373   5.916  -0.143  1.00  0.00           H  
ATOM     48  HG3 PRO A  25      -2.885   4.693  -1.362  1.00  0.00           H  
ATOM     49  HD2 PRO A  25      -5.502   5.184  -0.806  1.00  0.00           H  
ATOM     50  HD3 PRO A  25      -4.919   3.528  -1.151  1.00  0.00           H  
ATOM     51  N   ARG A  26      -4.628   6.111   2.648  1.00  0.00           N  
ATOM     52  CA  ARG A  26      -4.543   7.298   3.530  1.00  0.00           C  
ATOM     53  C   ARG A  26      -4.773   6.995   5.017  1.00  0.00           C  
ATOM     54  O   ARG A  26      -4.162   7.642   5.868  1.00  0.00           O  
ATOM     55  CB  ARG A  26      -5.509   8.384   3.005  1.00  0.00           C  
ATOM     56  CG  ARG A  26      -5.580   9.668   3.853  1.00  0.00           C  
ATOM     57  CD  ARG A  26      -4.226  10.376   4.020  1.00  0.00           C  
ATOM     58  NE  ARG A  26      -4.313  11.494   4.980  1.00  0.00           N  
ATOM     59  CZ  ARG A  26      -4.176  11.429   6.296  1.00  0.00           C  
ATOM     60  NH1 ARG A  26      -3.979  10.308   6.933  1.00  0.00           N  
ATOM     61  NH2 ARG A  26      -4.240  12.514   7.013  1.00  0.00           N  
ATOM     62  H   ARG A  26      -5.223   6.168   1.831  1.00  0.00           H  
ATOM     63  HA  ARG A  26      -3.523   7.682   3.458  1.00  0.00           H  
ATOM     64  HB2 ARG A  26      -5.209   8.657   1.991  1.00  0.00           H  
ATOM     65  HB3 ARG A  26      -6.515   7.964   2.951  1.00  0.00           H  
ATOM     66  HG2 ARG A  26      -6.276  10.360   3.376  1.00  0.00           H  
ATOM     67  HG3 ARG A  26      -5.987   9.427   4.836  1.00  0.00           H  
ATOM     68  HD2 ARG A  26      -3.466   9.672   4.356  1.00  0.00           H  
ATOM     69  HD3 ARG A  26      -3.911  10.760   3.047  1.00  0.00           H  
ATOM     70  HE  ARG A  26      -4.471  12.411   4.594  1.00  0.00           H  
ATOM     71 HH11 ARG A  26      -3.959   9.431   6.423  1.00  0.00           H  
ATOM     72 HH12 ARG A  26      -3.875  10.301   7.932  1.00  0.00           H  
ATOM     73 HH21 ARG A  26      -4.391  13.406   6.570  1.00  0.00           H  
ATOM     74 HH22 ARG A  26      -4.137  12.470   8.012  1.00  0.00           H  
ATOM     75  N   ARG A  27      -5.607   5.999   5.333  1.00  0.00           N  
ATOM     76  CA  ARG A  27      -5.875   5.509   6.705  1.00  0.00           C  
ATOM     77  C   ARG A  27      -4.707   4.753   7.360  1.00  0.00           C  
ATOM     78  O   ARG A  27      -4.751   4.483   8.560  1.00  0.00           O  
ATOM     79  CB  ARG A  27      -7.139   4.627   6.679  1.00  0.00           C  
ATOM     80  CG  ARG A  27      -6.900   3.247   6.039  1.00  0.00           C  
ATOM     81  CD  ARG A  27      -8.212   2.491   5.846  1.00  0.00           C  
ATOM     82  NE  ARG A  27      -7.970   1.163   5.258  1.00  0.00           N  
ATOM     83  CZ  ARG A  27      -8.889   0.279   4.932  1.00  0.00           C  
ATOM     84  NH1 ARG A  27     -10.161   0.471   5.123  1.00  0.00           N  
ATOM     85  NH2 ARG A  27      -8.576  -0.851   4.382  1.00  0.00           N  
ATOM     86  H   ARG A  27      -6.080   5.550   4.561  1.00  0.00           H  
ATOM     87  HA  ARG A  27      -6.079   6.370   7.345  1.00  0.00           H  
ATOM     88  HB2 ARG A  27      -7.489   4.478   7.702  1.00  0.00           H  
ATOM     89  HB3 ARG A  27      -7.925   5.152   6.132  1.00  0.00           H  
ATOM     90  HG2 ARG A  27      -6.414   3.367   5.072  1.00  0.00           H  
ATOM     91  HG3 ARG A  27      -6.254   2.653   6.686  1.00  0.00           H  
ATOM     92  HD2 ARG A  27      -8.702   2.379   6.816  1.00  0.00           H  
ATOM     93  HD3 ARG A  27      -8.859   3.072   5.184  1.00  0.00           H  
ATOM     94  HE  ARG A  27      -7.005   0.879   5.101  1.00  0.00           H  
ATOM     95 HH11 ARG A  27     -10.486   1.313   5.565  1.00  0.00           H  
ATOM     96 HH12 ARG A  27     -10.797  -0.265   4.834  1.00  0.00           H  
ATOM     97 HH21 ARG A  27      -7.610  -1.072   4.143  1.00  0.00           H  
ATOM     98 HH22 ARG A  27      -9.329  -1.493   4.183  1.00  0.00           H  
ATOM     99  N   GLN A  28      -3.701   4.370   6.571  1.00  0.00           N  
ATOM    100  CA  GLN A  28      -2.739   3.307   6.889  1.00  0.00           C  
ATOM    101  C   GLN A  28      -1.273   3.751   6.747  1.00  0.00           C  
ATOM    102  O   GLN A  28      -0.378   3.112   7.305  1.00  0.00           O  
ATOM    103  CB  GLN A  28      -3.034   2.142   5.920  1.00  0.00           C  
ATOM    104  CG  GLN A  28      -2.496   0.774   6.359  1.00  0.00           C  
ATOM    105  CD  GLN A  28      -3.237   0.229   7.577  1.00  0.00           C  
ATOM    106  OE1 GLN A  28      -2.722   0.190   8.687  1.00  0.00           O  
ATOM    107  NE2 GLN A  28      -4.467  -0.209   7.415  1.00  0.00           N  
ATOM    108  H   GLN A  28      -3.755   4.651   5.600  1.00  0.00           H  
ATOM    109  HA  GLN A  28      -2.888   2.969   7.916  1.00  0.00           H  
ATOM    110  HB2 GLN A  28      -4.112   2.050   5.787  1.00  0.00           H  
ATOM    111  HB3 GLN A  28      -2.614   2.381   4.941  1.00  0.00           H  
ATOM    112  HG2 GLN A  28      -2.631   0.074   5.533  1.00  0.00           H  
ATOM    113  HG3 GLN A  28      -1.431   0.837   6.573  1.00  0.00           H  
ATOM    114 HE21 GLN A  28      -4.901  -0.134   6.491  1.00  0.00           H  
ATOM    115 HE22 GLN A  28      -4.980  -0.521   8.223  1.00  0.00           H  
ATOM    116  N   GLY A  29      -1.006   4.806   5.963  1.00  0.00           N  
ATOM    117  CA  GLY A  29       0.346   5.182   5.527  1.00  0.00           C  
ATOM    118  C   GLY A  29       1.105   4.036   4.837  1.00  0.00           C  
ATOM    119  O   GLY A  29       2.334   4.003   4.886  1.00  0.00           O  
ATOM    120  H   GLY A  29      -1.785   5.275   5.520  1.00  0.00           H  
ATOM    121  HA2 GLY A  29       0.272   6.009   4.823  1.00  0.00           H  
ATOM    122  HA3 GLY A  29       0.925   5.510   6.392  1.00  0.00           H  
ATOM    123  N   CYS A  30       0.366   3.082   4.254  1.00  0.00           N  
ATOM    124  CA  CYS A  30       0.814   1.775   3.766  1.00  0.00           C  
ATOM    125  C   CYS A  30       1.637   0.908   4.756  1.00  0.00           C  
ATOM    126  O   CYS A  30       2.323  -0.018   4.322  1.00  0.00           O  
ATOM    127  CB  CYS A  30       1.484   1.968   2.393  1.00  0.00           C  
ATOM    128  SG  CYS A  30       0.222   2.184   1.110  1.00  0.00           S  
ATOM    129  H   CYS A  30      -0.622   3.268   4.174  1.00  0.00           H  
ATOM    130  HA  CYS A  30      -0.096   1.197   3.598  1.00  0.00           H  
ATOM    131  HB2 CYS A  30       2.144   2.836   2.421  1.00  0.00           H  
ATOM    132  HB3 CYS A  30       2.093   1.095   2.153  1.00  0.00           H  
ATOM    133  N   TRP A  31       1.592   1.139   6.074  1.00  0.00           N  
ATOM    134  CA  TRP A  31       2.420   0.368   7.020  1.00  0.00           C  
ATOM    135  C   TRP A  31       2.066  -1.137   7.072  1.00  0.00           C  
ATOM    136  O   TRP A  31       2.960  -1.986   7.057  1.00  0.00           O  
ATOM    137  CB  TRP A  31       2.380   1.013   8.408  1.00  0.00           C  
ATOM    138  CG  TRP A  31       3.498   0.568   9.301  1.00  0.00           C  
ATOM    139  CD1 TRP A  31       3.378  -0.201  10.408  1.00  0.00           C  
ATOM    140  CD2 TRP A  31       4.931   0.819   9.144  1.00  0.00           C  
ATOM    141  NE1 TRP A  31       4.630  -0.441  10.945  1.00  0.00           N  
ATOM    142  CE2 TRP A  31       5.625   0.152  10.198  1.00  0.00           C  
ATOM    143  CE3 TRP A  31       5.715   1.535   8.210  1.00  0.00           C  
ATOM    144  CZ2 TRP A  31       7.024   0.185  10.316  1.00  0.00           C  
ATOM    145  CZ3 TRP A  31       7.120   1.573   8.317  1.00  0.00           C  
ATOM    146  CH2 TRP A  31       7.774   0.900   9.365  1.00  0.00           C  
ATOM    147  H   TRP A  31       1.030   1.908   6.425  1.00  0.00           H  
ATOM    148  HA  TRP A  31       3.451   0.426   6.668  1.00  0.00           H  
ATOM    149  HB2 TRP A  31       2.466   2.095   8.295  1.00  0.00           H  
ATOM    150  HB3 TRP A  31       1.420   0.804   8.883  1.00  0.00           H  
ATOM    151  HD1 TRP A  31       2.440  -0.580  10.804  1.00  0.00           H  
ATOM    152  HE1 TRP A  31       4.780  -1.002  11.778  1.00  0.00           H  
ATOM    153  HE3 TRP A  31       5.223   2.064   7.407  1.00  0.00           H  
ATOM    154  HZ2 TRP A  31       7.515  -0.333  11.128  1.00  0.00           H  
ATOM    155  HZ3 TRP A  31       7.701   2.127   7.590  1.00  0.00           H  
ATOM    156  HH2 TRP A  31       8.854   0.935   9.441  1.00  0.00           H  
ATOM    157  N   LYS A  32       0.767  -1.475   7.035  1.00  0.00           N  
ATOM    158  CA  LYS A  32       0.241  -2.843   6.804  1.00  0.00           C  
ATOM    159  C   LYS A  32       0.593  -3.382   5.404  1.00  0.00           C  
ATOM    160  O   LYS A  32       0.862  -4.569   5.223  1.00  0.00           O  
ATOM    161  CB  LYS A  32      -1.294  -2.794   6.980  1.00  0.00           C  
ATOM    162  CG  LYS A  32      -2.000  -4.160   6.856  1.00  0.00           C  
ATOM    163  CD  LYS A  32      -3.536  -4.052   6.852  1.00  0.00           C  
ATOM    164  CE  LYS A  32      -4.058  -3.390   5.566  1.00  0.00           C  
ATOM    165  NZ  LYS A  32      -5.542  -3.377   5.499  1.00  0.00           N  
ATOM    166  H   LYS A  32       0.102  -0.719   7.123  1.00  0.00           H  
ATOM    167  HA  LYS A  32       0.666  -3.528   7.540  1.00  0.00           H  
ATOM    168  HB2 LYS A  32      -1.522  -2.383   7.965  1.00  0.00           H  
ATOM    169  HB3 LYS A  32      -1.699  -2.116   6.229  1.00  0.00           H  
ATOM    170  HG2 LYS A  32      -1.699  -4.658   5.935  1.00  0.00           H  
ATOM    171  HG3 LYS A  32      -1.693  -4.784   7.695  1.00  0.00           H  
ATOM    172  HD2 LYS A  32      -3.949  -5.061   6.923  1.00  0.00           H  
ATOM    173  HD3 LYS A  32      -3.863  -3.483   7.725  1.00  0.00           H  
ATOM    174  HE2 LYS A  32      -3.688  -2.362   5.526  1.00  0.00           H  
ATOM    175  HE3 LYS A  32      -3.656  -3.926   4.702  1.00  0.00           H  
ATOM    176  HZ1 LYS A  32      -5.948  -2.952   6.320  1.00  0.00           H  
ATOM    177  HZ2 LYS A  32      -5.847  -2.829   4.692  1.00  0.00           H  
ATOM    178  HZ3 LYS A  32      -5.935  -4.304   5.389  1.00  0.00           H  
ATOM    179  N   CYS A  33       0.541  -2.482   4.424  1.00  0.00           N  
ATOM    180  CA  CYS A  33       0.530  -2.723   2.985  1.00  0.00           C  
ATOM    181  C   CYS A  33       1.918  -3.098   2.409  1.00  0.00           C  
ATOM    182  O   CYS A  33       2.046  -4.001   1.573  1.00  0.00           O  
ATOM    183  CB  CYS A  33       0.008  -1.394   2.425  1.00  0.00           C  
ATOM    184  SG  CYS A  33      -0.487  -1.525   0.715  1.00  0.00           S  
ATOM    185  H   CYS A  33       0.389  -1.531   4.714  1.00  0.00           H  
ATOM    186  HA  CYS A  33      -0.181  -3.518   2.754  1.00  0.00           H  
ATOM    187  HB2 CYS A  33      -0.856  -1.063   3.004  1.00  0.00           H  
ATOM    188  HB3 CYS A  33       0.791  -0.646   2.503  1.00  0.00           H  
ATOM    189  N   GLY A  34       2.966  -2.414   2.882  1.00  0.00           N  
ATOM    190  CA  GLY A  34       4.365  -2.654   2.510  1.00  0.00           C  
ATOM    191  C   GLY A  34       5.253  -1.405   2.405  1.00  0.00           C  
ATOM    192  O   GLY A  34       6.265  -1.460   1.707  1.00  0.00           O  
ATOM    193  H   GLY A  34       2.760  -1.692   3.563  1.00  0.00           H  
ATOM    194  HA2 GLY A  34       4.809  -3.308   3.260  1.00  0.00           H  
ATOM    195  HA3 GLY A  34       4.408  -3.170   1.552  1.00  0.00           H  
ATOM    196  N   LYS A  35       4.907  -0.280   3.049  1.00  0.00           N  
ATOM    197  CA  LYS A  35       5.610   1.026   2.977  1.00  0.00           C  
ATOM    198  C   LYS A  35       7.140   0.962   3.117  1.00  0.00           C  
ATOM    199  O   LYS A  35       7.846   1.796   2.551  1.00  0.00           O  
ATOM    200  CB  LYS A  35       5.008   1.947   4.054  1.00  0.00           C  
ATOM    201  CG  LYS A  35       5.505   3.401   4.074  1.00  0.00           C  
ATOM    202  CD  LYS A  35       5.157   4.160   2.782  1.00  0.00           C  
ATOM    203  CE  LYS A  35       5.403   5.669   2.913  1.00  0.00           C  
ATOM    204  NZ  LYS A  35       4.431   6.313   3.836  1.00  0.00           N  
ATOM    205  H   LYS A  35       4.043  -0.303   3.582  1.00  0.00           H  
ATOM    206  HA  LYS A  35       5.408   1.456   1.996  1.00  0.00           H  
ATOM    207  HB2 LYS A  35       3.932   1.982   3.912  1.00  0.00           H  
ATOM    208  HB3 LYS A  35       5.198   1.507   5.033  1.00  0.00           H  
ATOM    209  HG2 LYS A  35       5.033   3.893   4.923  1.00  0.00           H  
ATOM    210  HG3 LYS A  35       6.583   3.431   4.239  1.00  0.00           H  
ATOM    211  HD2 LYS A  35       5.776   3.781   1.968  1.00  0.00           H  
ATOM    212  HD3 LYS A  35       4.112   3.991   2.520  1.00  0.00           H  
ATOM    213  HE2 LYS A  35       6.426   5.834   3.260  1.00  0.00           H  
ATOM    214  HE3 LYS A  35       5.313   6.119   1.918  1.00  0.00           H  
ATOM    215  HZ1 LYS A  35       3.481   6.174   3.520  1.00  0.00           H  
ATOM    216  HZ2 LYS A  35       4.498   5.927   4.769  1.00  0.00           H  
ATOM    217  HZ3 LYS A  35       4.593   7.309   3.900  1.00  0.00           H  
ATOM    218  N   THR A  36       7.653  -0.040   3.829  1.00  0.00           N  
ATOM    219  CA  THR A  36       9.086  -0.351   3.983  1.00  0.00           C  
ATOM    220  C   THR A  36       9.838  -0.617   2.665  1.00  0.00           C  
ATOM    221  O   THR A  36      11.066  -0.507   2.645  1.00  0.00           O  
ATOM    222  CB  THR A  36       9.270  -1.555   4.920  1.00  0.00           C  
ATOM    223  OG1 THR A  36       8.504  -2.651   4.456  1.00  0.00           O  
ATOM    224  CG2 THR A  36       8.807  -1.246   6.346  1.00  0.00           C  
ATOM    225  H   THR A  36       7.003  -0.700   4.229  1.00  0.00           H  
ATOM    226  HA  THR A  36       9.571   0.508   4.447  1.00  0.00           H  
ATOM    227  HB  THR A  36      10.325  -1.833   4.949  1.00  0.00           H  
ATOM    228  HG1 THR A  36       8.731  -3.421   5.006  1.00  0.00           H  
ATOM    229 HG21 THR A  36       9.343  -0.374   6.725  1.00  0.00           H  
ATOM    230 HG22 THR A  36       7.736  -1.045   6.370  1.00  0.00           H  
ATOM    231 HG23 THR A  36       9.023  -2.095   6.995  1.00  0.00           H  
ATOM    232  N   GLY A  37       9.145  -0.919   1.555  1.00  0.00           N  
ATOM    233  CA  GLY A  37       9.772  -1.069   0.230  1.00  0.00           C  
ATOM    234  C   GLY A  37       8.852  -1.277  -0.987  1.00  0.00           C  
ATOM    235  O   GLY A  37       9.364  -1.393  -2.104  1.00  0.00           O  
ATOM    236  H   GLY A  37       8.145  -1.055   1.649  1.00  0.00           H  
ATOM    237  HA2 GLY A  37      10.369  -0.178   0.032  1.00  0.00           H  
ATOM    238  HA3 GLY A  37      10.452  -1.920   0.271  1.00  0.00           H  
ATOM    239  N   HIS A  38       7.526  -1.354  -0.819  1.00  0.00           N  
ATOM    240  CA  HIS A  38       6.571  -1.601  -1.911  1.00  0.00           C  
ATOM    241  C   HIS A  38       6.401  -0.414  -2.885  1.00  0.00           C  
ATOM    242  O   HIS A  38       6.873   0.699  -2.635  1.00  0.00           O  
ATOM    243  CB  HIS A  38       5.219  -2.074  -1.329  1.00  0.00           C  
ATOM    244  CG  HIS A  38       4.233  -1.014  -0.875  1.00  0.00           C  
ATOM    245  ND1 HIS A  38       4.441   0.344  -0.745  1.00  0.00           N  
ATOM    246  CD2 HIS A  38       2.910  -1.235  -0.595  1.00  0.00           C  
ATOM    247  CE1 HIS A  38       3.270   0.923  -0.428  1.00  0.00           C  
ATOM    248  NE2 HIS A  38       2.298  -0.003  -0.324  1.00  0.00           N  
ATOM    249  H   HIS A  38       7.148  -1.277   0.117  1.00  0.00           H  
ATOM    250  HA  HIS A  38       6.966  -2.432  -2.498  1.00  0.00           H  
ATOM    251  HB2 HIS A  38       4.721  -2.655  -2.102  1.00  0.00           H  
ATOM    252  HB3 HIS A  38       5.407  -2.763  -0.507  1.00  0.00           H  
ATOM    253  HD1 HIS A  38       5.309   0.839  -0.925  1.00  0.00           H  
ATOM    254  HD2 HIS A  38       2.417  -2.197  -0.616  1.00  0.00           H  
ATOM    255  HE1 HIS A  38       3.125   1.988  -0.290  1.00  0.00           H  
ATOM    256  N   VAL A  39       5.632  -0.641  -3.954  1.00  0.00           N  
ATOM    257  CA  VAL A  39       5.221   0.349  -4.968  1.00  0.00           C  
ATOM    258  C   VAL A  39       3.701   0.236  -5.174  1.00  0.00           C  
ATOM    259  O   VAL A  39       3.110  -0.799  -4.857  1.00  0.00           O  
ATOM    260  CB  VAL A  39       6.010   0.119  -6.284  1.00  0.00           C  
ATOM    261  CG1 VAL A  39       5.720   1.174  -7.362  1.00  0.00           C  
ATOM    262  CG2 VAL A  39       7.530   0.147  -6.049  1.00  0.00           C  
ATOM    263  H   VAL A  39       5.237  -1.567  -4.050  1.00  0.00           H  
ATOM    264  HA  VAL A  39       5.437   1.355  -4.608  1.00  0.00           H  
ATOM    265  HB  VAL A  39       5.748  -0.861  -6.685  1.00  0.00           H  
ATOM    266 HG11 VAL A  39       5.885   2.177  -6.965  1.00  0.00           H  
ATOM    267 HG12 VAL A  39       6.381   1.022  -8.218  1.00  0.00           H  
ATOM    268 HG13 VAL A  39       4.701   1.083  -7.730  1.00  0.00           H  
ATOM    269 HG21 VAL A  39       7.821   1.095  -5.594  1.00  0.00           H  
ATOM    270 HG22 VAL A  39       7.830  -0.672  -5.396  1.00  0.00           H  
ATOM    271 HG23 VAL A  39       8.059   0.024  -6.994  1.00  0.00           H  
ATOM    272  N   MET A  40       3.046   1.269  -5.714  1.00  0.00           N  
ATOM    273  CA  MET A  40       1.581   1.316  -5.911  1.00  0.00           C  
ATOM    274  C   MET A  40       1.003   0.166  -6.764  1.00  0.00           C  
ATOM    275  O   MET A  40      -0.180  -0.160  -6.637  1.00  0.00           O  
ATOM    276  CB  MET A  40       1.161   2.678  -6.488  1.00  0.00           C  
ATOM    277  CG  MET A  40       1.596   3.878  -5.631  1.00  0.00           C  
ATOM    278  SD  MET A  40       1.225   3.803  -3.849  1.00  0.00           S  
ATOM    279  CE  MET A  40      -0.586   3.681  -3.871  1.00  0.00           C  
ATOM    280  H   MET A  40       3.576   2.098  -5.942  1.00  0.00           H  
ATOM    281  HA  MET A  40       1.116   1.225  -4.932  1.00  0.00           H  
ATOM    282  HB2 MET A  40       1.581   2.792  -7.489  1.00  0.00           H  
ATOM    283  HB3 MET A  40       0.073   2.697  -6.579  1.00  0.00           H  
ATOM    284  HG2 MET A  40       2.673   4.003  -5.739  1.00  0.00           H  
ATOM    285  HG3 MET A  40       1.127   4.774  -6.040  1.00  0.00           H  
ATOM    286  HE1 MET A  40      -1.007   4.532  -4.408  1.00  0.00           H  
ATOM    287  HE2 MET A  40      -0.891   2.755  -4.357  1.00  0.00           H  
ATOM    288  HE3 MET A  40      -0.960   3.681  -2.848  1.00  0.00           H  
ATOM    289  N   ALA A  41       1.825  -0.486  -7.598  1.00  0.00           N  
ATOM    290  CA  ALA A  41       1.474  -1.712  -8.322  1.00  0.00           C  
ATOM    291  C   ALA A  41       1.326  -2.948  -7.403  1.00  0.00           C  
ATOM    292  O   ALA A  41       0.452  -3.789  -7.630  1.00  0.00           O  
ATOM    293  CB  ALA A  41       2.548  -1.952  -9.392  1.00  0.00           C  
ATOM    294  H   ALA A  41       2.764  -0.134  -7.698  1.00  0.00           H  
ATOM    295  HA  ALA A  41       0.519  -1.561  -8.829  1.00  0.00           H  
ATOM    296  HB1 ALA A  41       2.604  -1.091 -10.060  1.00  0.00           H  
ATOM    297  HB2 ALA A  41       3.522  -2.108  -8.923  1.00  0.00           H  
ATOM    298  HB3 ALA A  41       2.291  -2.834  -9.979  1.00  0.00           H  
ATOM    299  N   LYS A  42       2.125  -3.041  -6.331  1.00  0.00           N  
ATOM    300  CA  LYS A  42       2.065  -4.097  -5.299  1.00  0.00           C  
ATOM    301  C   LYS A  42       0.920  -3.830  -4.311  1.00  0.00           C  
ATOM    302  O   LYS A  42       0.076  -4.700  -4.112  1.00  0.00           O  
ATOM    303  CB  LYS A  42       3.454  -4.151  -4.620  1.00  0.00           C  
ATOM    304  CG  LYS A  42       3.771  -5.341  -3.696  1.00  0.00           C  
ATOM    305  CD  LYS A  42       2.995  -5.367  -2.368  1.00  0.00           C  
ATOM    306  CE  LYS A  42       3.738  -6.193  -1.309  1.00  0.00           C  
ATOM    307  NZ  LYS A  42       2.985  -6.273  -0.026  1.00  0.00           N  
ATOM    308  H   LYS A  42       2.773  -2.277  -6.176  1.00  0.00           H  
ATOM    309  HA  LYS A  42       1.872  -5.060  -5.777  1.00  0.00           H  
ATOM    310  HB2 LYS A  42       4.203  -4.176  -5.414  1.00  0.00           H  
ATOM    311  HB3 LYS A  42       3.618  -3.230  -4.063  1.00  0.00           H  
ATOM    312  HG2 LYS A  42       3.600  -6.275  -4.233  1.00  0.00           H  
ATOM    313  HG3 LYS A  42       4.838  -5.285  -3.464  1.00  0.00           H  
ATOM    314  HD2 LYS A  42       2.875  -4.348  -1.997  1.00  0.00           H  
ATOM    315  HD3 LYS A  42       2.018  -5.813  -2.550  1.00  0.00           H  
ATOM    316  HE2 LYS A  42       3.907  -7.199  -1.704  1.00  0.00           H  
ATOM    317  HE3 LYS A  42       4.718  -5.737  -1.135  1.00  0.00           H  
ATOM    318  HZ1 LYS A  42       2.770  -5.357   0.364  1.00  0.00           H  
ATOM    319  HZ2 LYS A  42       2.116  -6.775  -0.143  1.00  0.00           H  
ATOM    320  HZ3 LYS A  42       3.520  -6.774   0.672  1.00  0.00           H  
ATOM    321  N   CYS A  43       0.898  -2.612  -3.757  1.00  0.00           N  
ATOM    322  CA  CYS A  43       0.000  -2.027  -2.747  1.00  0.00           C  
ATOM    323  C   CYS A  43      -1.349  -2.762  -2.471  1.00  0.00           C  
ATOM    324  O   CYS A  43      -2.373  -2.417  -3.070  1.00  0.00           O  
ATOM    325  CB  CYS A  43      -0.145  -0.548  -3.153  1.00  0.00           C  
ATOM    326  SG  CYS A  43      -0.934   0.482  -1.890  1.00  0.00           S  
ATOM    327  H   CYS A  43       1.639  -1.998  -4.070  1.00  0.00           H  
ATOM    328  HA  CYS A  43       0.551  -2.034  -1.811  1.00  0.00           H  
ATOM    329  HB2 CYS A  43       0.850  -0.144  -3.343  1.00  0.00           H  
ATOM    330  HB3 CYS A  43      -0.725  -0.489  -4.076  1.00  0.00           H  
ATOM    331  N   PRO A  44      -1.395  -3.785  -1.587  1.00  0.00           N  
ATOM    332  CA  PRO A  44      -2.624  -4.510  -1.252  1.00  0.00           C  
ATOM    333  C   PRO A  44      -3.747  -3.677  -0.620  1.00  0.00           C  
ATOM    334  O   PRO A  44      -4.905  -4.065  -0.742  1.00  0.00           O  
ATOM    335  CB  PRO A  44      -2.203  -5.636  -0.301  1.00  0.00           C  
ATOM    336  CG  PRO A  44      -0.738  -5.865  -0.656  1.00  0.00           C  
ATOM    337  CD  PRO A  44      -0.264  -4.447  -0.955  1.00  0.00           C  
ATOM    338  HA  PRO A  44      -3.008  -4.958  -2.169  1.00  0.00           H  
ATOM    339  HB2 PRO A  44      -2.272  -5.301   0.736  1.00  0.00           H  
ATOM    340  HB3 PRO A  44      -2.801  -6.535  -0.452  1.00  0.00           H  
ATOM    341  HG2 PRO A  44      -0.189  -6.312   0.174  1.00  0.00           H  
ATOM    342  HG3 PRO A  44      -0.663  -6.480  -1.554  1.00  0.00           H  
ATOM    343  HD2 PRO A  44      -0.017  -3.963  -0.016  1.00  0.00           H  
ATOM    344  HD3 PRO A  44       0.606  -4.457  -1.599  1.00  0.00           H  
ATOM    345  N   GLU A  45      -3.473  -2.549   0.049  1.00  0.00           N  
ATOM    346  CA  GLU A  45      -4.487  -1.736   0.760  1.00  0.00           C  
ATOM    347  C   GLU A  45      -5.570  -1.119  -0.155  1.00  0.00           C  
ATOM    348  O   GLU A  45      -6.642  -0.721   0.316  1.00  0.00           O  
ATOM    349  CB  GLU A  45      -3.769  -0.694   1.641  1.00  0.00           C  
ATOM    350  CG  GLU A  45      -4.636   0.199   2.548  1.00  0.00           C  
ATOM    351  CD  GLU A  45      -5.406  -0.534   3.658  1.00  0.00           C  
ATOM    352  OE1 GLU A  45      -6.045  -1.586   3.427  1.00  0.00           O  
ATOM    353  OE2 GLU A  45      -5.447  -0.044   4.807  1.00  0.00           O  
ATOM    354  H   GLU A  45      -2.500  -2.271   0.137  1.00  0.00           H  
ATOM    355  HA  GLU A  45      -5.020  -2.412   1.425  1.00  0.00           H  
ATOM    356  HB2 GLU A  45      -3.067  -1.223   2.286  1.00  0.00           H  
ATOM    357  HB3 GLU A  45      -3.194  -0.037   0.987  1.00  0.00           H  
ATOM    358  HG2 GLU A  45      -3.963   0.913   3.026  1.00  0.00           H  
ATOM    359  HG3 GLU A  45      -5.330   0.773   1.937  1.00  0.00           H  
ATOM    360  N   ARG A  46      -5.376  -1.154  -1.482  1.00  0.00           N  
ATOM    361  CA  ARG A  46      -6.453  -0.998  -2.485  1.00  0.00           C  
ATOM    362  C   ARG A  46      -7.640  -1.938  -2.220  1.00  0.00           C  
ATOM    363  O   ARG A  46      -8.793  -1.545  -2.383  1.00  0.00           O  
ATOM    364  CB  ARG A  46      -5.907  -1.320  -3.887  1.00  0.00           C  
ATOM    365  CG  ARG A  46      -4.727  -0.454  -4.368  1.00  0.00           C  
ATOM    366  CD  ARG A  46      -4.199  -0.906  -5.746  1.00  0.00           C  
ATOM    367  NE  ARG A  46      -4.002  -2.371  -5.823  1.00  0.00           N  
ATOM    368  CZ  ARG A  46      -2.908  -3.056  -6.091  1.00  0.00           C  
ATOM    369  NH1 ARG A  46      -1.776  -2.514  -6.424  1.00  0.00           N  
ATOM    370  NH2 ARG A  46      -2.952  -4.353  -6.039  1.00  0.00           N  
ATOM    371  H   ARG A  46      -4.465  -1.462  -1.804  1.00  0.00           H  
ATOM    372  HA  ARG A  46      -6.829   0.027  -2.470  1.00  0.00           H  
ATOM    373  HB2 ARG A  46      -5.597  -2.364  -3.871  1.00  0.00           H  
ATOM    374  HB3 ARG A  46      -6.718  -1.219  -4.611  1.00  0.00           H  
ATOM    375  HG2 ARG A  46      -5.047   0.585  -4.437  1.00  0.00           H  
ATOM    376  HG3 ARG A  46      -3.913  -0.503  -3.648  1.00  0.00           H  
ATOM    377  HD2 ARG A  46      -4.926  -0.615  -6.506  1.00  0.00           H  
ATOM    378  HD3 ARG A  46      -3.268  -0.375  -5.953  1.00  0.00           H  
ATOM    379  HE  ARG A  46      -4.802  -2.950  -5.607  1.00  0.00           H  
ATOM    380 HH11 ARG A  46      -1.662  -1.511  -6.432  1.00  0.00           H  
ATOM    381 HH12 ARG A  46      -1.021  -3.108  -6.734  1.00  0.00           H  
ATOM    382 HH21 ARG A  46      -3.825  -4.791  -5.767  1.00  0.00           H  
ATOM    383 HH22 ARG A  46      -2.117  -4.898  -6.170  1.00  0.00           H  
ATOM    384  N   GLN A  47      -7.360  -3.158  -1.757  1.00  0.00           N  
ATOM    385  CA  GLN A  47      -8.262  -4.323  -1.741  1.00  0.00           C  
ATOM    386  C   GLN A  47      -8.342  -5.025  -0.366  1.00  0.00           C  
ATOM    387  O   GLN A  47      -9.340  -5.683  -0.072  1.00  0.00           O  
ATOM    388  CB  GLN A  47      -7.738  -5.323  -2.792  1.00  0.00           C  
ATOM    389  CG  GLN A  47      -7.837  -4.828  -4.249  1.00  0.00           C  
ATOM    390  CD  GLN A  47      -6.727  -5.406  -5.123  1.00  0.00           C  
ATOM    391  OE1 GLN A  47      -5.673  -4.808  -5.307  1.00  0.00           O  
ATOM    392  NE2 GLN A  47      -6.901  -6.582  -5.688  1.00  0.00           N  
ATOM    393  H   GLN A  47      -6.377  -3.353  -1.604  1.00  0.00           H  
ATOM    394  HA  GLN A  47      -9.273  -4.022  -2.018  1.00  0.00           H  
ATOM    395  HB2 GLN A  47      -6.693  -5.544  -2.560  1.00  0.00           H  
ATOM    396  HB3 GLN A  47      -8.295  -6.258  -2.713  1.00  0.00           H  
ATOM    397  HG2 GLN A  47      -8.811  -5.103  -4.657  1.00  0.00           H  
ATOM    398  HG3 GLN A  47      -7.759  -3.744  -4.297  1.00  0.00           H  
ATOM    399 HE21 GLN A  47      -7.761  -7.094  -5.549  1.00  0.00           H  
ATOM    400 HE22 GLN A  47      -6.161  -6.954  -6.263  1.00  0.00           H  
ATOM    401  N   ALA A  48      -7.325  -4.876   0.493  1.00  0.00           N  
ATOM    402  CA  ALA A  48      -7.164  -5.543   1.795  1.00  0.00           C  
ATOM    403  C   ALA A  48      -8.052  -4.985   2.941  1.00  0.00           C  
ATOM    404  O   ALA A  48      -7.656  -5.011   4.113  1.00  0.00           O  
ATOM    405  CB  ALA A  48      -5.666  -5.510   2.146  1.00  0.00           C  
ATOM    406  H   ALA A  48      -6.520  -4.361   0.157  1.00  0.00           H  
ATOM    407  HA  ALA A  48      -7.449  -6.590   1.668  1.00  0.00           H  
ATOM    408  HB1 ALA A  48      -5.345  -4.484   2.327  1.00  0.00           H  
ATOM    409  HB2 ALA A  48      -5.481  -6.105   3.042  1.00  0.00           H  
ATOM    410  HB3 ALA A  48      -5.083  -5.935   1.329  1.00  0.00           H  
ATOM    411  N   GLY A  49      -9.232  -4.444   2.610  1.00  0.00           N  
ATOM    412  CA  GLY A  49     -10.266  -3.956   3.538  1.00  0.00           C  
ATOM    413  C   GLY A  49     -10.920  -2.668   3.070  1.00  0.00           C  
ATOM    414  O   GLY A  49     -11.212  -1.825   3.943  1.00  0.00           O  
ATOM    415  OXT GLY A  49     -11.051  -2.446   1.851  1.00  0.00           O  
ATOM    416  H   GLY A  49      -9.485  -4.474   1.630  1.00  0.00           H  
ATOM    417  HA2 GLY A  49     -11.049  -4.706   3.633  1.00  0.00           H  
ATOM    418  HA3 GLY A  49      -9.841  -3.784   4.528  1.00  0.00           H  
TER     419      GLY A  49                                                      
HETATM  420 ZN    ZN A1050       0.280   0.349  -0.085  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   ARG A  23      -8.131  -0.135   2.416  1.00  0.00           N  
ATOM      2  CA  ARG A  23      -8.643   0.671   1.285  1.00  0.00           C  
ATOM      3  C   ARG A  23      -7.553   1.449   0.540  1.00  0.00           C  
ATOM      4  O   ARG A  23      -7.464   1.299  -0.678  1.00  0.00           O  
ATOM      5  CB  ARG A  23      -9.841   1.560   1.688  1.00  0.00           C  
ATOM      6  CG  ARG A  23     -10.944   1.538   0.609  1.00  0.00           C  
ATOM      7  CD  ARG A  23     -11.925   0.354   0.728  1.00  0.00           C  
ATOM      8  NE  ARG A  23     -11.256  -0.954   0.862  1.00  0.00           N  
ATOM      9  CZ  ARG A  23     -10.747  -1.724  -0.077  1.00  0.00           C  
ATOM     10  NH1 ARG A  23     -10.812  -1.454  -1.345  1.00  0.00           N  
ATOM     11  NH2 ARG A  23     -10.086  -2.777   0.281  1.00  0.00           N  
ATOM     12  H1  ARG A  23      -7.658   0.441   3.101  1.00  0.00           H  
ATOM     13  H2  ARG A  23      -8.878  -0.662   2.857  1.00  0.00           H  
ATOM     14  H3  ARG A  23      -7.455  -0.810   2.085  1.00  0.00           H  
ATOM     15  HA  ARG A  23      -9.009  -0.043   0.550  1.00  0.00           H  
ATOM     16  HB2 ARG A  23     -10.273   1.223   2.634  1.00  0.00           H  
ATOM     17  HB3 ARG A  23      -9.503   2.588   1.833  1.00  0.00           H  
ATOM     18  HG2 ARG A  23     -11.528   2.455   0.699  1.00  0.00           H  
ATOM     19  HG3 ARG A  23     -10.489   1.538  -0.382  1.00  0.00           H  
ATOM     20  HD2 ARG A  23     -12.543   0.512   1.614  1.00  0.00           H  
ATOM     21  HD3 ARG A  23     -12.592   0.351  -0.136  1.00  0.00           H  
ATOM     22  HE  ARG A  23     -11.131  -1.316   1.805  1.00  0.00           H  
ATOM     23 HH11 ARG A  23     -11.338  -0.659  -1.663  1.00  0.00           H  
ATOM     24 HH12 ARG A  23     -10.325  -2.049  -2.003  1.00  0.00           H  
ATOM     25 HH21 ARG A  23      -9.950  -2.934   1.278  1.00  0.00           H  
ATOM     26 HH22 ARG A  23      -9.652  -3.352  -0.424  1.00  0.00           H  
ATOM     27  N   ALA A  24      -6.765   2.304   1.204  1.00  0.00           N  
ATOM     28  CA  ALA A  24      -5.833   3.237   0.555  1.00  0.00           C  
ATOM     29  C   ALA A  24      -4.736   3.747   1.522  1.00  0.00           C  
ATOM     30  O   ALA A  24      -4.972   3.783   2.735  1.00  0.00           O  
ATOM     31  CB  ALA A  24      -6.661   4.429   0.037  1.00  0.00           C  
ATOM     32  H   ALA A  24      -6.768   2.307   2.218  1.00  0.00           H  
ATOM     33  HA  ALA A  24      -5.357   2.736  -0.289  1.00  0.00           H  
ATOM     34  HB1 ALA A  24      -7.172   4.918   0.868  1.00  0.00           H  
ATOM     35  HB2 ALA A  24      -7.403   4.086  -0.685  1.00  0.00           H  
ATOM     36  HB3 ALA A  24      -6.017   5.156  -0.457  1.00  0.00           H  
ATOM     37  N   PRO A  25      -3.584   4.245   1.014  1.00  0.00           N  
ATOM     38  CA  PRO A  25      -2.540   4.881   1.830  1.00  0.00           C  
ATOM     39  C   PRO A  25      -3.063   5.955   2.799  1.00  0.00           C  
ATOM     40  O   PRO A  25      -2.604   6.042   3.940  1.00  0.00           O  
ATOM     41  CB  PRO A  25      -1.540   5.486   0.833  1.00  0.00           C  
ATOM     42  CG  PRO A  25      -1.740   4.688  -0.454  1.00  0.00           C  
ATOM     43  CD  PRO A  25      -3.198   4.239  -0.394  1.00  0.00           C  
ATOM     44  HA  PRO A  25      -2.037   4.106   2.409  1.00  0.00           H  
ATOM     45  HB2 PRO A  25      -1.785   6.530   0.640  1.00  0.00           H  
ATOM     46  HB3 PRO A  25      -0.514   5.403   1.197  1.00  0.00           H  
ATOM     47  HG2 PRO A  25      -1.548   5.300  -1.337  1.00  0.00           H  
ATOM     48  HG3 PRO A  25      -1.088   3.816  -0.460  1.00  0.00           H  
ATOM     49  HD2 PRO A  25      -3.813   4.948  -0.949  1.00  0.00           H  
ATOM     50  HD3 PRO A  25      -3.289   3.242  -0.829  1.00  0.00           H  
ATOM     51  N   ARG A  26      -4.083   6.717   2.369  1.00  0.00           N  
ATOM     52  CA  ARG A  26      -4.776   7.792   3.109  1.00  0.00           C  
ATOM     53  C   ARG A  26      -5.245   7.421   4.526  1.00  0.00           C  
ATOM     54  O   ARG A  26      -5.365   8.320   5.360  1.00  0.00           O  
ATOM     55  CB  ARG A  26      -5.947   8.283   2.226  1.00  0.00           C  
ATOM     56  CG  ARG A  26      -6.869   9.352   2.840  1.00  0.00           C  
ATOM     57  CD  ARG A  26      -6.140  10.643   3.241  1.00  0.00           C  
ATOM     58  NE  ARG A  26      -7.036  11.564   3.968  1.00  0.00           N  
ATOM     59  CZ  ARG A  26      -7.309  11.557   5.262  1.00  0.00           C  
ATOM     60  NH1 ARG A  26      -6.817  10.672   6.084  1.00  0.00           N  
ATOM     61  NH2 ARG A  26      -8.104  12.457   5.768  1.00  0.00           N  
ATOM     62  H   ARG A  26      -4.374   6.562   1.413  1.00  0.00           H  
ATOM     63  HA  ARG A  26      -4.069   8.615   3.237  1.00  0.00           H  
ATOM     64  HB2 ARG A  26      -5.537   8.681   1.296  1.00  0.00           H  
ATOM     65  HB3 ARG A  26      -6.570   7.424   1.968  1.00  0.00           H  
ATOM     66  HG2 ARG A  26      -7.638   9.604   2.108  1.00  0.00           H  
ATOM     67  HG3 ARG A  26      -7.378   8.932   3.708  1.00  0.00           H  
ATOM     68  HD2 ARG A  26      -5.274  10.412   3.863  1.00  0.00           H  
ATOM     69  HD3 ARG A  26      -5.774  11.132   2.337  1.00  0.00           H  
ATOM     70  HE  ARG A  26      -7.477  12.289   3.423  1.00  0.00           H  
ATOM     71 HH11 ARG A  26      -6.223   9.931   5.730  1.00  0.00           H  
ATOM     72 HH12 ARG A  26      -7.043  10.701   7.062  1.00  0.00           H  
ATOM     73 HH21 ARG A  26      -8.514  13.162   5.175  1.00  0.00           H  
ATOM     74 HH22 ARG A  26      -8.316  12.454   6.752  1.00  0.00           H  
ATOM     75  N   ARG A  27      -5.492   6.137   4.816  1.00  0.00           N  
ATOM     76  CA  ARG A  27      -6.025   5.657   6.113  1.00  0.00           C  
ATOM     77  C   ARG A  27      -5.086   4.708   6.873  1.00  0.00           C  
ATOM     78  O   ARG A  27      -5.466   4.174   7.915  1.00  0.00           O  
ATOM     79  CB  ARG A  27      -7.434   5.064   5.889  1.00  0.00           C  
ATOM     80  CG  ARG A  27      -7.434   3.669   5.228  1.00  0.00           C  
ATOM     81  CD  ARG A  27      -7.899   2.574   6.200  1.00  0.00           C  
ATOM     82  NE  ARG A  27      -7.524   1.237   5.707  1.00  0.00           N  
ATOM     83  CZ  ARG A  27      -8.204   0.112   5.809  1.00  0.00           C  
ATOM     84  NH1 ARG A  27      -9.398   0.023   6.309  1.00  0.00           N  
ATOM     85  NH2 ARG A  27      -7.714  -0.989   5.338  1.00  0.00           N  
ATOM     86  H   ARG A  27      -5.378   5.469   4.061  1.00  0.00           H  
ATOM     87  HA  ARG A  27      -6.148   6.513   6.778  1.00  0.00           H  
ATOM     88  HB2 ARG A  27      -7.953   5.017   6.847  1.00  0.00           H  
ATOM     89  HB3 ARG A  27      -8.004   5.749   5.258  1.00  0.00           H  
ATOM     90  HG2 ARG A  27      -8.105   3.678   4.369  1.00  0.00           H  
ATOM     91  HG3 ARG A  27      -6.435   3.428   4.868  1.00  0.00           H  
ATOM     92  HD2 ARG A  27      -7.430   2.726   7.172  1.00  0.00           H  
ATOM     93  HD3 ARG A  27      -8.980   2.660   6.326  1.00  0.00           H  
ATOM     94  HE  ARG A  27      -6.658   1.170   5.178  1.00  0.00           H  
ATOM     95 HH11 ARG A  27      -9.858   0.829   6.691  1.00  0.00           H  
ATOM     96 HH12 ARG A  27      -9.883  -0.865   6.195  1.00  0.00           H  
ATOM     97 HH21 ARG A  27      -6.779  -1.013   4.930  1.00  0.00           H  
ATOM     98 HH22 ARG A  27      -8.315  -1.811   5.342  1.00  0.00           H  
ATOM     99  N   GLN A  28      -3.881   4.458   6.356  1.00  0.00           N  
ATOM    100  CA  GLN A  28      -2.980   3.416   6.877  1.00  0.00           C  
ATOM    101  C   GLN A  28      -1.478   3.763   6.805  1.00  0.00           C  
ATOM    102  O   GLN A  28      -0.658   3.038   7.373  1.00  0.00           O  
ATOM    103  CB  GLN A  28      -3.272   2.109   6.103  1.00  0.00           C  
ATOM    104  CG  GLN A  28      -3.142   0.840   6.963  1.00  0.00           C  
ATOM    105  CD  GLN A  28      -4.446   0.399   7.636  1.00  0.00           C  
ATOM    106  OE1 GLN A  28      -4.829  -0.761   7.580  1.00  0.00           O  
ATOM    107  NE2 GLN A  28      -5.195   1.265   8.286  1.00  0.00           N  
ATOM    108  H   GLN A  28      -3.638   4.928   5.494  1.00  0.00           H  
ATOM    109  HA  GLN A  28      -3.199   3.261   7.934  1.00  0.00           H  
ATOM    110  HB2 GLN A  28      -4.278   2.130   5.678  1.00  0.00           H  
ATOM    111  HB3 GLN A  28      -2.579   2.040   5.264  1.00  0.00           H  
ATOM    112  HG2 GLN A  28      -2.816   0.027   6.311  1.00  0.00           H  
ATOM    113  HG3 GLN A  28      -2.376   0.979   7.726  1.00  0.00           H  
ATOM    114 HE21 GLN A  28      -4.985   2.255   8.303  1.00  0.00           H  
ATOM    115 HE22 GLN A  28      -6.032   0.915   8.724  1.00  0.00           H  
ATOM    116  N   GLY A  29      -1.091   4.823   6.080  1.00  0.00           N  
ATOM    117  CA  GLY A  29       0.308   5.123   5.727  1.00  0.00           C  
ATOM    118  C   GLY A  29       1.036   3.963   5.026  1.00  0.00           C  
ATOM    119  O   GLY A  29       2.264   3.893   5.069  1.00  0.00           O  
ATOM    120  H   GLY A  29      -1.801   5.393   5.634  1.00  0.00           H  
ATOM    121  HA2 GLY A  29       0.324   5.982   5.058  1.00  0.00           H  
ATOM    122  HA3 GLY A  29       0.859   5.380   6.633  1.00  0.00           H  
ATOM    123  N   CYS A  30       0.267   3.028   4.452  1.00  0.00           N  
ATOM    124  CA  CYS A  30       0.648   1.695   3.982  1.00  0.00           C  
ATOM    125  C   CYS A  30       1.632   0.890   4.867  1.00  0.00           C  
ATOM    126  O   CYS A  30       2.278  -0.031   4.366  1.00  0.00           O  
ATOM    127  CB  CYS A  30       1.083   1.806   2.511  1.00  0.00           C  
ATOM    128  SG  CYS A  30      -0.382   1.922   1.466  1.00  0.00           S  
ATOM    129  H   CYS A  30      -0.714   3.243   4.385  1.00  0.00           H  
ATOM    130  HA  CYS A  30      -0.269   1.107   3.999  1.00  0.00           H  
ATOM    131  HB2 CYS A  30       1.711   2.689   2.374  1.00  0.00           H  
ATOM    132  HB3 CYS A  30       1.657   0.922   2.233  1.00  0.00           H  
ATOM    133  N   TRP A  31       1.768   1.167   6.168  1.00  0.00           N  
ATOM    134  CA  TRP A  31       2.765   0.476   7.004  1.00  0.00           C  
ATOM    135  C   TRP A  31       2.482  -1.034   7.162  1.00  0.00           C  
ATOM    136  O   TRP A  31       3.401  -1.853   7.107  1.00  0.00           O  
ATOM    137  CB  TRP A  31       2.893   1.178   8.359  1.00  0.00           C  
ATOM    138  CG  TRP A  31       4.166   0.857   9.079  1.00  0.00           C  
ATOM    139  CD1 TRP A  31       4.296   0.029  10.140  1.00  0.00           C  
ATOM    140  CD2 TRP A  31       5.517   1.329   8.773  1.00  0.00           C  
ATOM    141  NE1 TRP A  31       5.625  -0.041  10.515  1.00  0.00           N  
ATOM    142  CE2 TRP A  31       6.424   0.739   9.706  1.00  0.00           C  
ATOM    143  CE3 TRP A  31       6.067   2.195   7.801  1.00  0.00           C  
ATOM    144  CZ2 TRP A  31       7.803   0.998   9.678  1.00  0.00           C  
ATOM    145  CZ3 TRP A  31       7.451   2.462   7.765  1.00  0.00           C  
ATOM    146  CH2 TRP A  31       8.318   1.868   8.702  1.00  0.00           C  
ATOM    147  H   TRP A  31       1.227   1.924   6.567  1.00  0.00           H  
ATOM    148  HA  TRP A  31       3.731   0.560   6.502  1.00  0.00           H  
ATOM    149  HB2 TRP A  31       2.875   2.258   8.198  1.00  0.00           H  
ATOM    150  HB3 TRP A  31       2.037   0.923   8.987  1.00  0.00           H  
ATOM    151  HD1 TRP A  31       3.479  -0.505  10.617  1.00  0.00           H  
ATOM    152  HE1 TRP A  31       5.956  -0.606  11.290  1.00  0.00           H  
ATOM    153  HE3 TRP A  31       5.408   2.663   7.083  1.00  0.00           H  
ATOM    154  HZ2 TRP A  31       8.459   0.534  10.402  1.00  0.00           H  
ATOM    155  HZ3 TRP A  31       7.853   3.135   7.019  1.00  0.00           H  
ATOM    156  HH2 TRP A  31       9.380   2.081   8.669  1.00  0.00           H  
ATOM    157  N   LYS A  32       1.197  -1.405   7.269  1.00  0.00           N  
ATOM    158  CA  LYS A  32       0.689  -2.792   7.179  1.00  0.00           C  
ATOM    159  C   LYS A  32       0.897  -3.395   5.777  1.00  0.00           C  
ATOM    160  O   LYS A  32       1.345  -4.533   5.636  1.00  0.00           O  
ATOM    161  CB  LYS A  32      -0.813  -2.753   7.531  1.00  0.00           C  
ATOM    162  CG  LYS A  32      -1.517  -4.126   7.504  1.00  0.00           C  
ATOM    163  CD  LYS A  32      -3.048  -3.981   7.464  1.00  0.00           C  
ATOM    164  CE  LYS A  32      -3.516  -3.520   6.076  1.00  0.00           C  
ATOM    165  NZ  LYS A  32      -4.943  -3.124   6.075  1.00  0.00           N  
ATOM    166  H   LYS A  32       0.521  -0.658   7.356  1.00  0.00           H  
ATOM    167  HA  LYS A  32       1.214  -3.425   7.896  1.00  0.00           H  
ATOM    168  HB2 LYS A  32      -0.932  -2.331   8.531  1.00  0.00           H  
ATOM    169  HB3 LYS A  32      -1.307  -2.077   6.833  1.00  0.00           H  
ATOM    170  HG2 LYS A  32      -1.209  -4.707   6.635  1.00  0.00           H  
ATOM    171  HG3 LYS A  32      -1.232  -4.679   8.400  1.00  0.00           H  
ATOM    172  HD2 LYS A  32      -3.503  -4.948   7.689  1.00  0.00           H  
ATOM    173  HD3 LYS A  32      -3.360  -3.267   8.228  1.00  0.00           H  
ATOM    174  HE2 LYS A  32      -2.918  -2.659   5.766  1.00  0.00           H  
ATOM    175  HE3 LYS A  32      -3.341  -4.320   5.352  1.00  0.00           H  
ATOM    176  HZ1 LYS A  32      -5.114  -2.422   6.792  1.00  0.00           H  
ATOM    177  HZ2 LYS A  32      -5.177  -2.668   5.192  1.00  0.00           H  
ATOM    178  HZ3 LYS A  32      -5.572  -3.905   6.209  1.00  0.00           H  
ATOM    179  N   CYS A  33       0.534  -2.614   4.760  1.00  0.00           N  
ATOM    180  CA  CYS A  33       0.485  -2.965   3.342  1.00  0.00           C  
ATOM    181  C   CYS A  33       1.875  -3.284   2.742  1.00  0.00           C  
ATOM    182  O   CYS A  33       2.044  -4.307   2.070  1.00  0.00           O  
ATOM    183  CB  CYS A  33      -0.230  -1.773   2.688  1.00  0.00           C  
ATOM    184  SG  CYS A  33       0.022  -1.658   0.914  1.00  0.00           S  
ATOM    185  H   CYS A  33       0.223  -1.690   5.003  1.00  0.00           H  
ATOM    186  HA  CYS A  33      -0.142  -3.850   3.214  1.00  0.00           H  
ATOM    187  HB2 CYS A  33      -1.296  -1.862   2.893  1.00  0.00           H  
ATOM    188  HB3 CYS A  33       0.130  -0.845   3.128  1.00  0.00           H  
ATOM    189  N   GLY A  34       2.880  -2.451   3.033  1.00  0.00           N  
ATOM    190  CA  GLY A  34       4.277  -2.672   2.637  1.00  0.00           C  
ATOM    191  C   GLY A  34       5.143  -1.420   2.451  1.00  0.00           C  
ATOM    192  O   GLY A  34       6.179  -1.515   1.795  1.00  0.00           O  
ATOM    193  H   GLY A  34       2.648  -1.642   3.596  1.00  0.00           H  
ATOM    194  HA2 GLY A  34       4.752  -3.286   3.403  1.00  0.00           H  
ATOM    195  HA3 GLY A  34       4.303  -3.229   1.702  1.00  0.00           H  
ATOM    196  N   LYS A  35       4.762  -0.243   2.975  1.00  0.00           N  
ATOM    197  CA  LYS A  35       5.465   1.050   2.784  1.00  0.00           C  
ATOM    198  C   LYS A  35       6.963   1.048   3.134  1.00  0.00           C  
ATOM    199  O   LYS A  35       7.704   1.911   2.663  1.00  0.00           O  
ATOM    200  CB  LYS A  35       4.688   2.150   3.534  1.00  0.00           C  
ATOM    201  CG  LYS A  35       5.174   3.580   3.243  1.00  0.00           C  
ATOM    202  CD  LYS A  35       6.097   4.133   4.344  1.00  0.00           C  
ATOM    203  CE  LYS A  35       6.954   5.295   3.823  1.00  0.00           C  
ATOM    204  NZ  LYS A  35       8.128   4.808   3.050  1.00  0.00           N  
ATOM    205  H   LYS A  35       3.889  -0.226   3.491  1.00  0.00           H  
ATOM    206  HA  LYS A  35       5.419   1.286   1.721  1.00  0.00           H  
ATOM    207  HB2 LYS A  35       3.656   2.095   3.203  1.00  0.00           H  
ATOM    208  HB3 LYS A  35       4.699   1.957   4.608  1.00  0.00           H  
ATOM    209  HG2 LYS A  35       5.670   3.603   2.272  1.00  0.00           H  
ATOM    210  HG3 LYS A  35       4.307   4.240   3.170  1.00  0.00           H  
ATOM    211  HD2 LYS A  35       5.472   4.492   5.163  1.00  0.00           H  
ATOM    212  HD3 LYS A  35       6.748   3.352   4.737  1.00  0.00           H  
ATOM    213  HE2 LYS A  35       6.327   5.942   3.203  1.00  0.00           H  
ATOM    214  HE3 LYS A  35       7.301   5.887   4.677  1.00  0.00           H  
ATOM    215  HZ1 LYS A  35       7.854   4.125   2.352  1.00  0.00           H  
ATOM    216  HZ2 LYS A  35       8.607   5.568   2.585  1.00  0.00           H  
ATOM    217  HZ3 LYS A  35       8.795   4.348   3.653  1.00  0.00           H  
ATOM    218  N   THR A  36       7.426   0.058   3.894  1.00  0.00           N  
ATOM    219  CA  THR A  36       8.848  -0.258   4.116  1.00  0.00           C  
ATOM    220  C   THR A  36       9.651  -0.512   2.825  1.00  0.00           C  
ATOM    221  O   THR A  36      10.875  -0.353   2.841  1.00  0.00           O  
ATOM    222  CB  THR A  36       8.979  -1.478   5.045  1.00  0.00           C  
ATOM    223  OG1 THR A  36       8.230  -2.560   4.529  1.00  0.00           O  
ATOM    224  CG2 THR A  36       8.449  -1.186   6.451  1.00  0.00           C  
ATOM    225  H   THR A  36       6.757  -0.621   4.224  1.00  0.00           H  
ATOM    226  HA  THR A  36       9.315   0.590   4.615  1.00  0.00           H  
ATOM    227  HB  THR A  36      10.029  -1.762   5.120  1.00  0.00           H  
ATOM    228  HG1 THR A  36       8.427  -3.341   5.077  1.00  0.00           H  
ATOM    229 HG21 THR A  36       8.980  -0.331   6.871  1.00  0.00           H  
ATOM    230 HG22 THR A  36       7.381  -0.965   6.424  1.00  0.00           H  
ATOM    231 HG23 THR A  36       8.618  -2.050   7.093  1.00  0.00           H  
ATOM    232  N   GLY A  37       9.004  -0.848   1.697  1.00  0.00           N  
ATOM    233  CA  GLY A  37       9.662  -0.971   0.385  1.00  0.00           C  
ATOM    234  C   GLY A  37       8.781  -1.253  -0.851  1.00  0.00           C  
ATOM    235  O   GLY A  37       9.329  -1.448  -1.937  1.00  0.00           O  
ATOM    236  H   GLY A  37       8.011  -1.042   1.770  1.00  0.00           H  
ATOM    237  HA2 GLY A  37      10.201  -0.043   0.187  1.00  0.00           H  
ATOM    238  HA3 GLY A  37      10.399  -1.773   0.448  1.00  0.00           H  
ATOM    239  N   HIS A  38       7.448  -1.311  -0.724  1.00  0.00           N  
ATOM    240  CA  HIS A  38       6.523  -1.644  -1.822  1.00  0.00           C  
ATOM    241  C   HIS A  38       6.402  -0.567  -2.921  1.00  0.00           C  
ATOM    242  O   HIS A  38       6.919   0.548  -2.791  1.00  0.00           O  
ATOM    243  CB  HIS A  38       5.138  -1.998  -1.243  1.00  0.00           C  
ATOM    244  CG  HIS A  38       4.248  -0.847  -0.816  1.00  0.00           C  
ATOM    245  ND1 HIS A  38       4.525   0.506  -0.814  1.00  0.00           N  
ATOM    246  CD2 HIS A  38       2.944  -0.977  -0.428  1.00  0.00           C  
ATOM    247  CE1 HIS A  38       3.411   1.165  -0.450  1.00  0.00           C  
ATOM    248  NE2 HIS A  38       2.410   0.300  -0.201  1.00  0.00           N  
ATOM    249  H   HIS A  38       7.044  -1.186   0.194  1.00  0.00           H  
ATOM    250  HA  HIS A  38       6.904  -2.544  -2.306  1.00  0.00           H  
ATOM    251  HB2 HIS A  38       4.591  -2.560  -2.002  1.00  0.00           H  
ATOM    252  HB3 HIS A  38       5.269  -2.678  -0.402  1.00  0.00           H  
ATOM    253  HD1 HIS A  38       5.397   0.941  -1.102  1.00  0.00           H  
ATOM    254  HD2 HIS A  38       2.418  -1.918  -0.348  1.00  0.00           H  
ATOM    255  HE1 HIS A  38       3.325   2.244  -0.381  1.00  0.00           H  
ATOM    256  N   VAL A  39       5.624  -0.877  -3.965  1.00  0.00           N  
ATOM    257  CA  VAL A  39       5.303   0.007  -5.102  1.00  0.00           C  
ATOM    258  C   VAL A  39       3.793  -0.052  -5.383  1.00  0.00           C  
ATOM    259  O   VAL A  39       3.154  -1.087  -5.177  1.00  0.00           O  
ATOM    260  CB  VAL A  39       6.121  -0.404  -6.354  1.00  0.00           C  
ATOM    261  CG1 VAL A  39       5.984   0.603  -7.505  1.00  0.00           C  
ATOM    262  CG2 VAL A  39       7.626  -0.524  -6.062  1.00  0.00           C  
ATOM    263  H   VAL A  39       5.189  -1.789  -3.969  1.00  0.00           H  
ATOM    264  HA  VAL A  39       5.562   1.035  -4.845  1.00  0.00           H  
ATOM    265  HB  VAL A  39       5.768  -1.376  -6.702  1.00  0.00           H  
ATOM    266 HG11 VAL A  39       6.297   1.596  -7.177  1.00  0.00           H  
ATOM    267 HG12 VAL A  39       6.612   0.295  -8.343  1.00  0.00           H  
ATOM    268 HG13 VAL A  39       4.960   0.646  -7.868  1.00  0.00           H  
ATOM    269 HG21 VAL A  39       8.004   0.413  -5.652  1.00  0.00           H  
ATOM    270 HG22 VAL A  39       7.813  -1.329  -5.352  1.00  0.00           H  
ATOM    271 HG23 VAL A  39       8.167  -0.760  -6.978  1.00  0.00           H  
ATOM    272  N   MET A  40       3.213   1.040  -5.898  1.00  0.00           N  
ATOM    273  CA  MET A  40       1.787   1.140  -6.273  1.00  0.00           C  
ATOM    274  C   MET A  40       1.343   0.129  -7.351  1.00  0.00           C  
ATOM    275  O   MET A  40       0.151  -0.155  -7.486  1.00  0.00           O  
ATOM    276  CB  MET A  40       1.451   2.581  -6.699  1.00  0.00           C  
ATOM    277  CG  MET A  40       1.692   3.608  -5.582  1.00  0.00           C  
ATOM    278  SD  MET A  40       0.723   3.344  -4.068  1.00  0.00           S  
ATOM    279  CE  MET A  40       1.453   4.615  -3.001  1.00  0.00           C  
ATOM    280  H   MET A  40       3.790   1.859  -6.031  1.00  0.00           H  
ATOM    281  HA  MET A  40       1.192   0.913  -5.392  1.00  0.00           H  
ATOM    282  HB2 MET A  40       2.054   2.851  -7.566  1.00  0.00           H  
ATOM    283  HB3 MET A  40       0.399   2.631  -6.985  1.00  0.00           H  
ATOM    284  HG2 MET A  40       2.751   3.608  -5.321  1.00  0.00           H  
ATOM    285  HG3 MET A  40       1.451   4.598  -5.971  1.00  0.00           H  
ATOM    286  HE1 MET A  40       2.523   4.437  -2.892  1.00  0.00           H  
ATOM    287  HE2 MET A  40       1.293   5.601  -3.439  1.00  0.00           H  
ATOM    288  HE3 MET A  40       0.984   4.579  -2.017  1.00  0.00           H  
ATOM    289  N   ALA A  41       2.293  -0.488  -8.061  1.00  0.00           N  
ATOM    290  CA  ALA A  41       2.080  -1.652  -8.927  1.00  0.00           C  
ATOM    291  C   ALA A  41       1.532  -2.901  -8.191  1.00  0.00           C  
ATOM    292  O   ALA A  41       0.994  -3.800  -8.845  1.00  0.00           O  
ATOM    293  CB  ALA A  41       3.409  -1.961  -9.628  1.00  0.00           C  
ATOM    294  H   ALA A  41       3.242  -0.175  -7.938  1.00  0.00           H  
ATOM    295  HA  ALA A  41       1.348  -1.381  -9.689  1.00  0.00           H  
ATOM    296  HB1 ALA A  41       3.751  -1.085 -10.181  1.00  0.00           H  
ATOM    297  HB2 ALA A  41       4.167  -2.243  -8.894  1.00  0.00           H  
ATOM    298  HB3 ALA A  41       3.271  -2.785 -10.331  1.00  0.00           H  
ATOM    299  N   LYS A  42       1.619  -2.953  -6.849  1.00  0.00           N  
ATOM    300  CA  LYS A  42       1.084  -4.046  -6.010  1.00  0.00           C  
ATOM    301  C   LYS A  42       0.274  -3.558  -4.805  1.00  0.00           C  
ATOM    302  O   LYS A  42      -0.801  -4.116  -4.594  1.00  0.00           O  
ATOM    303  CB  LYS A  42       2.242  -4.971  -5.587  1.00  0.00           C  
ATOM    304  CG  LYS A  42       1.856  -6.206  -4.746  1.00  0.00           C  
ATOM    305  CD  LYS A  42       1.112  -7.340  -5.478  1.00  0.00           C  
ATOM    306  CE  LYS A  42      -0.391  -7.155  -5.761  1.00  0.00           C  
ATOM    307  NZ  LYS A  42      -1.190  -6.926  -4.527  1.00  0.00           N  
ATOM    308  H   LYS A  42       2.134  -2.206  -6.392  1.00  0.00           H  
ATOM    309  HA  LYS A  42       0.393  -4.630  -6.617  1.00  0.00           H  
ATOM    310  HB2 LYS A  42       2.765  -5.314  -6.481  1.00  0.00           H  
ATOM    311  HB3 LYS A  42       2.953  -4.381  -5.005  1.00  0.00           H  
ATOM    312  HG2 LYS A  42       2.793  -6.633  -4.382  1.00  0.00           H  
ATOM    313  HG3 LYS A  42       1.296  -5.903  -3.863  1.00  0.00           H  
ATOM    314  HD2 LYS A  42       1.618  -7.531  -6.426  1.00  0.00           H  
ATOM    315  HD3 LYS A  42       1.222  -8.245  -4.878  1.00  0.00           H  
ATOM    316  HE2 LYS A  42      -0.538  -6.332  -6.463  1.00  0.00           H  
ATOM    317  HE3 LYS A  42      -0.749  -8.064  -6.255  1.00  0.00           H  
ATOM    318  HZ1 LYS A  42      -0.962  -7.594  -3.805  1.00  0.00           H  
ATOM    319  HZ2 LYS A  42      -1.047  -5.983  -4.180  1.00  0.00           H  
ATOM    320  HZ3 LYS A  42      -2.189  -7.008  -4.703  1.00  0.00           H  
ATOM    321  N   CYS A  43       0.726  -2.529  -4.075  1.00  0.00           N  
ATOM    322  CA  CYS A  43       0.100  -1.905  -2.888  1.00  0.00           C  
ATOM    323  C   CYS A  43      -1.152  -2.638  -2.304  1.00  0.00           C  
ATOM    324  O   CYS A  43      -2.296  -2.296  -2.642  1.00  0.00           O  
ATOM    325  CB  CYS A  43      -0.117  -0.416  -3.195  1.00  0.00           C  
ATOM    326  SG  CYS A  43      -0.686   0.478  -1.728  1.00  0.00           S  
ATOM    327  H   CYS A  43       1.616  -2.138  -4.359  1.00  0.00           H  
ATOM    328  HA  CYS A  43       0.855  -1.925  -2.104  1.00  0.00           H  
ATOM    329  HB2 CYS A  43       0.831   0.017  -3.516  1.00  0.00           H  
ATOM    330  HB3 CYS A  43      -0.846  -0.300  -3.995  1.00  0.00           H  
ATOM    331  N   PRO A  44      -0.942  -3.703  -1.495  1.00  0.00           N  
ATOM    332  CA  PRO A  44      -1.992  -4.509  -0.859  1.00  0.00           C  
ATOM    333  C   PRO A  44      -3.093  -3.787  -0.065  1.00  0.00           C  
ATOM    334  O   PRO A  44      -4.144  -4.391   0.139  1.00  0.00           O  
ATOM    335  CB  PRO A  44      -1.255  -5.496   0.051  1.00  0.00           C  
ATOM    336  CG  PRO A  44       0.071  -5.708  -0.668  1.00  0.00           C  
ATOM    337  CD  PRO A  44       0.358  -4.325  -1.244  1.00  0.00           C  
ATOM    338  HA  PRO A  44      -2.483  -5.077  -1.649  1.00  0.00           H  
ATOM    339  HB2 PRO A  44      -1.068  -5.040   1.026  1.00  0.00           H  
ATOM    340  HB3 PRO A  44      -1.807  -6.430   0.165  1.00  0.00           H  
ATOM    341  HG2 PRO A  44       0.856  -6.035   0.014  1.00  0.00           H  
ATOM    342  HG3 PRO A  44      -0.060  -6.426  -1.479  1.00  0.00           H  
ATOM    343  HD2 PRO A  44       0.918  -3.745  -0.514  1.00  0.00           H  
ATOM    344  HD3 PRO A  44       0.946  -4.422  -2.154  1.00  0.00           H  
ATOM    345  N   GLU A  45      -2.935  -2.530   0.374  1.00  0.00           N  
ATOM    346  CA  GLU A  45      -3.977  -1.786   1.120  1.00  0.00           C  
ATOM    347  C   GLU A  45      -5.323  -1.741   0.375  1.00  0.00           C  
ATOM    348  O   GLU A  45      -6.382  -1.724   0.999  1.00  0.00           O  
ATOM    349  CB  GLU A  45      -3.520  -0.342   1.443  1.00  0.00           C  
ATOM    350  CG  GLU A  45      -3.594   0.052   2.931  1.00  0.00           C  
ATOM    351  CD  GLU A  45      -4.977  -0.145   3.557  1.00  0.00           C  
ATOM    352  OE1 GLU A  45      -5.827   0.774   3.529  1.00  0.00           O  
ATOM    353  OE2 GLU A  45      -5.253  -1.233   4.107  1.00  0.00           O  
ATOM    354  H   GLU A  45      -2.025  -2.097   0.257  1.00  0.00           H  
ATOM    355  HA  GLU A  45      -4.147  -2.318   2.056  1.00  0.00           H  
ATOM    356  HB2 GLU A  45      -2.493  -0.206   1.114  1.00  0.00           H  
ATOM    357  HB3 GLU A  45      -4.124   0.366   0.872  1.00  0.00           H  
ATOM    358  HG2 GLU A  45      -2.870  -0.535   3.495  1.00  0.00           H  
ATOM    359  HG3 GLU A  45      -3.305   1.100   3.023  1.00  0.00           H  
ATOM    360  N   ARG A  46      -5.300  -1.764  -0.962  1.00  0.00           N  
ATOM    361  CA  ARG A  46      -6.491  -1.811  -1.835  1.00  0.00           C  
ATOM    362  C   ARG A  46      -7.278  -3.127  -1.741  1.00  0.00           C  
ATOM    363  O   ARG A  46      -8.457  -3.163  -2.095  1.00  0.00           O  
ATOM    364  CB  ARG A  46      -6.050  -1.529  -3.280  1.00  0.00           C  
ATOM    365  CG  ARG A  46      -5.461  -0.111  -3.425  1.00  0.00           C  
ATOM    366  CD  ARG A  46      -4.812   0.115  -4.794  1.00  0.00           C  
ATOM    367  NE  ARG A  46      -3.655  -0.777  -4.990  1.00  0.00           N  
ATOM    368  CZ  ARG A  46      -2.753  -0.703  -5.947  1.00  0.00           C  
ATOM    369  NH1 ARG A  46      -2.704   0.270  -6.810  1.00  0.00           N  
ATOM    370  NH2 ARG A  46      -1.846  -1.623  -6.055  1.00  0.00           N  
ATOM    371  H   ARG A  46      -4.384  -1.780  -1.401  1.00  0.00           H  
ATOM    372  HA  ARG A  46      -7.187  -1.028  -1.533  1.00  0.00           H  
ATOM    373  HB2 ARG A  46      -5.315  -2.279  -3.572  1.00  0.00           H  
ATOM    374  HB3 ARG A  46      -6.910  -1.616  -3.947  1.00  0.00           H  
ATOM    375  HG2 ARG A  46      -6.259   0.620  -3.289  1.00  0.00           H  
ATOM    376  HG3 ARG A  46      -4.702   0.072  -2.665  1.00  0.00           H  
ATOM    377  HD2 ARG A  46      -5.553  -0.061  -5.577  1.00  0.00           H  
ATOM    378  HD3 ARG A  46      -4.489   1.157  -4.846  1.00  0.00           H  
ATOM    379  HE  ARG A  46      -3.492  -1.487  -4.289  1.00  0.00           H  
ATOM    380 HH11 ARG A  46      -3.384   1.008  -6.769  1.00  0.00           H  
ATOM    381 HH12 ARG A  46      -1.926   0.316  -7.453  1.00  0.00           H  
ATOM    382 HH21 ARG A  46      -1.858  -2.418  -5.434  1.00  0.00           H  
ATOM    383 HH22 ARG A  46      -1.114  -1.490  -6.738  1.00  0.00           H  
ATOM    384  N   GLN A  47      -6.662  -4.182  -1.207  1.00  0.00           N  
ATOM    385  CA  GLN A  47      -7.223  -5.533  -1.052  1.00  0.00           C  
ATOM    386  C   GLN A  47      -7.399  -5.928   0.431  1.00  0.00           C  
ATOM    387  O   GLN A  47      -8.321  -6.671   0.768  1.00  0.00           O  
ATOM    388  CB  GLN A  47      -6.296  -6.540  -1.762  1.00  0.00           C  
ATOM    389  CG  GLN A  47      -6.117  -6.263  -3.266  1.00  0.00           C  
ATOM    390  CD  GLN A  47      -5.187  -7.278  -3.926  1.00  0.00           C  
ATOM    391  OE1 GLN A  47      -3.995  -7.054  -4.105  1.00  0.00           O  
ATOM    392  NE2 GLN A  47      -5.682  -8.435  -4.315  1.00  0.00           N  
ATOM    393  H   GLN A  47      -5.698  -4.050  -0.927  1.00  0.00           H  
ATOM    394  HA  GLN A  47      -8.205  -5.586  -1.524  1.00  0.00           H  
ATOM    395  HB2 GLN A  47      -5.316  -6.524  -1.282  1.00  0.00           H  
ATOM    396  HB3 GLN A  47      -6.714  -7.540  -1.640  1.00  0.00           H  
ATOM    397  HG2 GLN A  47      -7.090  -6.291  -3.756  1.00  0.00           H  
ATOM    398  HG3 GLN A  47      -5.690  -5.270  -3.412  1.00  0.00           H  
ATOM    399 HE21 GLN A  47      -6.661  -8.644  -4.182  1.00  0.00           H  
ATOM    400 HE22 GLN A  47      -5.062  -9.101  -4.751  1.00  0.00           H  
ATOM    401  N   ALA A  48      -6.556  -5.399   1.325  1.00  0.00           N  
ATOM    402  CA  ALA A  48      -6.508  -5.680   2.765  1.00  0.00           C  
ATOM    403  C   ALA A  48      -7.598  -4.948   3.596  1.00  0.00           C  
ATOM    404  O   ALA A  48      -7.300  -4.332   4.626  1.00  0.00           O  
ATOM    405  CB  ALA A  48      -5.078  -5.376   3.240  1.00  0.00           C  
ATOM    406  H   ALA A  48      -5.804  -4.827   0.960  1.00  0.00           H  
ATOM    407  HA  ALA A  48      -6.679  -6.749   2.903  1.00  0.00           H  
ATOM    408  HB1 ALA A  48      -4.873  -4.308   3.153  1.00  0.00           H  
ATOM    409  HB2 ALA A  48      -4.963  -5.689   4.278  1.00  0.00           H  
ATOM    410  HB3 ALA A  48      -4.361  -5.930   2.633  1.00  0.00           H  
ATOM    411  N   GLY A  49      -8.858  -5.004   3.136  1.00  0.00           N  
ATOM    412  CA  GLY A  49     -10.053  -4.442   3.796  1.00  0.00           C  
ATOM    413  C   GLY A  49      -9.998  -2.938   4.015  1.00  0.00           C  
ATOM    414  O   GLY A  49     -10.026  -2.501   5.185  1.00  0.00           O  
ATOM    415  OXT GLY A  49      -9.908  -2.204   3.006  1.00  0.00           O  
ATOM    416  H   GLY A  49      -9.000  -5.552   2.294  1.00  0.00           H  
ATOM    417  HA2 GLY A  49     -10.936  -4.657   3.195  1.00  0.00           H  
ATOM    418  HA3 GLY A  49     -10.184  -4.920   4.767  1.00  0.00           H  
TER     419      GLY A  49                                                      
HETATM  420 ZN    ZN A1050       0.378   0.364   0.160  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   ARG A  23      -8.030  -0.923   1.389  1.00  0.00           N  
ATOM      2  CA  ARG A  23      -9.213  -0.035   1.370  1.00  0.00           C  
ATOM      3  C   ARG A  23      -8.857   1.360   0.862  1.00  0.00           C  
ATOM      4  O   ARG A  23      -9.444   1.809  -0.122  1.00  0.00           O  
ATOM      5  CB  ARG A  23      -9.927  -0.025   2.730  1.00  0.00           C  
ATOM      6  CG  ARG A  23     -11.386   0.451   2.606  1.00  0.00           C  
ATOM      7  CD  ARG A  23     -12.216   0.127   3.858  1.00  0.00           C  
ATOM      8  NE  ARG A  23     -12.234  -1.320   4.137  1.00  0.00           N  
ATOM      9  CZ  ARG A  23     -12.762  -1.933   5.173  1.00  0.00           C  
ATOM     10  NH1 ARG A  23     -13.541  -1.327   6.023  1.00  0.00           N  
ATOM     11  NH2 ARG A  23     -12.483  -3.183   5.374  1.00  0.00           N  
ATOM     12  H1  ARG A  23      -7.657  -1.002   0.450  1.00  0.00           H  
ATOM     13  H2  ARG A  23      -7.308  -0.558   1.999  1.00  0.00           H  
ATOM     14  H3  ARG A  23      -8.283  -1.854   1.706  1.00  0.00           H  
ATOM     15  HA  ARG A  23      -9.909  -0.453   0.640  1.00  0.00           H  
ATOM     16  HB2 ARG A  23      -9.922  -1.045   3.105  1.00  0.00           H  
ATOM     17  HB3 ARG A  23      -9.390   0.600   3.444  1.00  0.00           H  
ATOM     18  HG2 ARG A  23     -11.403   1.529   2.439  1.00  0.00           H  
ATOM     19  HG3 ARG A  23     -11.858  -0.032   1.749  1.00  0.00           H  
ATOM     20  HD2 ARG A  23     -11.790   0.660   4.711  1.00  0.00           H  
ATOM     21  HD3 ARG A  23     -13.238   0.481   3.699  1.00  0.00           H  
ATOM     22  HE  ARG A  23     -11.772  -1.926   3.467  1.00  0.00           H  
ATOM     23 HH11 ARG A  23     -13.774  -0.361   5.869  1.00  0.00           H  
ATOM     24 HH12 ARG A  23     -13.931  -1.826   6.805  1.00  0.00           H  
ATOM     25 HH21 ARG A  23     -11.713  -3.582   4.836  1.00  0.00           H  
ATOM     26 HH22 ARG A  23     -12.856  -3.676   6.165  1.00  0.00           H  
ATOM     27  N   ALA A  24      -7.921   2.050   1.523  1.00  0.00           N  
ATOM     28  CA  ALA A  24      -7.358   3.335   1.100  1.00  0.00           C  
ATOM     29  C   ALA A  24      -6.042   3.596   1.862  1.00  0.00           C  
ATOM     30  O   ALA A  24      -6.035   3.432   3.085  1.00  0.00           O  
ATOM     31  CB  ALA A  24      -8.364   4.455   1.418  1.00  0.00           C  
ATOM     32  H   ALA A  24      -7.433   1.595   2.291  1.00  0.00           H  
ATOM     33  HA  ALA A  24      -7.180   3.310   0.025  1.00  0.00           H  
ATOM     34  HB1 ALA A  24      -8.590   4.467   2.486  1.00  0.00           H  
ATOM     35  HB2 ALA A  24      -9.288   4.306   0.859  1.00  0.00           H  
ATOM     36  HB3 ALA A  24      -7.942   5.421   1.132  1.00  0.00           H  
ATOM     37  N   PRO A  25      -4.953   4.065   1.215  1.00  0.00           N  
ATOM     38  CA  PRO A  25      -3.701   4.436   1.892  1.00  0.00           C  
ATOM     39  C   PRO A  25      -3.887   5.304   3.149  1.00  0.00           C  
ATOM     40  O   PRO A  25      -3.213   5.092   4.157  1.00  0.00           O  
ATOM     41  CB  PRO A  25      -2.867   5.150   0.823  1.00  0.00           C  
ATOM     42  CG  PRO A  25      -3.325   4.484  -0.472  1.00  0.00           C  
ATOM     43  CD  PRO A  25      -4.813   4.239  -0.225  1.00  0.00           C  
ATOM     44  HA  PRO A  25      -3.184   3.519   2.179  1.00  0.00           H  
ATOM     45  HB2 PRO A  25      -3.121   6.212   0.789  1.00  0.00           H  
ATOM     46  HB3 PRO A  25      -1.798   5.023   0.990  1.00  0.00           H  
ATOM     47  HG2 PRO A  25      -3.158   5.123  -1.340  1.00  0.00           H  
ATOM     48  HG3 PRO A  25      -2.812   3.528  -0.593  1.00  0.00           H  
ATOM     49  HD2 PRO A  25      -5.387   5.111  -0.544  1.00  0.00           H  
ATOM     50  HD3 PRO A  25      -5.135   3.353  -0.773  1.00  0.00           H  
ATOM     51  N   ARG A  26      -4.869   6.217   3.130  1.00  0.00           N  
ATOM     52  CA  ARG A  26      -5.283   7.086   4.249  1.00  0.00           C  
ATOM     53  C   ARG A  26      -5.544   6.349   5.573  1.00  0.00           C  
ATOM     54  O   ARG A  26      -5.246   6.911   6.628  1.00  0.00           O  
ATOM     55  CB  ARG A  26      -6.523   7.878   3.782  1.00  0.00           C  
ATOM     56  CG  ARG A  26      -7.139   8.887   4.771  1.00  0.00           C  
ATOM     57  CD  ARG A  26      -6.236  10.072   5.144  1.00  0.00           C  
ATOM     58  NE  ARG A  26      -5.252   9.722   6.186  1.00  0.00           N  
ATOM     59  CZ  ARG A  26      -4.380  10.526   6.765  1.00  0.00           C  
ATOM     60  NH1 ARG A  26      -4.285  11.789   6.454  1.00  0.00           N  
ATOM     61  NH2 ARG A  26      -3.578  10.062   7.679  1.00  0.00           N  
ATOM     62  H   ARG A  26      -5.363   6.324   2.253  1.00  0.00           H  
ATOM     63  HA  ARG A  26      -4.471   7.792   4.440  1.00  0.00           H  
ATOM     64  HB2 ARG A  26      -6.264   8.421   2.870  1.00  0.00           H  
ATOM     65  HB3 ARG A  26      -7.305   7.162   3.518  1.00  0.00           H  
ATOM     66  HG2 ARG A  26      -8.031   9.297   4.294  1.00  0.00           H  
ATOM     67  HG3 ARG A  26      -7.470   8.375   5.675  1.00  0.00           H  
ATOM     68  HD2 ARG A  26      -5.727  10.432   4.248  1.00  0.00           H  
ATOM     69  HD3 ARG A  26      -6.874  10.873   5.523  1.00  0.00           H  
ATOM     70  HE  ARG A  26      -5.258   8.765   6.521  1.00  0.00           H  
ATOM     71 HH11 ARG A  26      -4.897  12.168   5.752  1.00  0.00           H  
ATOM     72 HH12 ARG A  26      -3.616  12.382   6.913  1.00  0.00           H  
ATOM     73 HH21 ARG A  26      -3.628   9.091   7.943  1.00  0.00           H  
ATOM     74 HH22 ARG A  26      -2.913  10.669   8.128  1.00  0.00           H  
ATOM     75  N   ARG A  27      -6.076   5.118   5.550  1.00  0.00           N  
ATOM     76  CA  ARG A  27      -6.474   4.367   6.766  1.00  0.00           C  
ATOM     77  C   ARG A  27      -5.333   3.600   7.453  1.00  0.00           C  
ATOM     78  O   ARG A  27      -5.524   3.097   8.560  1.00  0.00           O  
ATOM     79  CB  ARG A  27      -7.676   3.450   6.447  1.00  0.00           C  
ATOM     80  CG  ARG A  27      -7.331   2.160   5.677  1.00  0.00           C  
ATOM     81  CD  ARG A  27      -7.440   0.896   6.542  1.00  0.00           C  
ATOM     82  NE  ARG A  27      -6.944  -0.273   5.796  1.00  0.00           N  
ATOM     83  CZ  ARG A  27      -7.602  -1.324   5.354  1.00  0.00           C  
ATOM     84  NH1 ARG A  27      -8.850  -1.580   5.618  1.00  0.00           N  
ATOM     85  NH2 ARG A  27      -6.976  -2.138   4.572  1.00  0.00           N  
ATOM     86  H   ARG A  27      -6.250   4.701   4.641  1.00  0.00           H  
ATOM     87  HA  ARG A  27      -6.819   5.091   7.506  1.00  0.00           H  
ATOM     88  HB2 ARG A  27      -8.172   3.188   7.383  1.00  0.00           H  
ATOM     89  HB3 ARG A  27      -8.398   4.022   5.862  1.00  0.00           H  
ATOM     90  HG2 ARG A  27      -8.017   2.061   4.835  1.00  0.00           H  
ATOM     91  HG3 ARG A  27      -6.320   2.222   5.280  1.00  0.00           H  
ATOM     92  HD2 ARG A  27      -6.833   1.020   7.440  1.00  0.00           H  
ATOM     93  HD3 ARG A  27      -8.478   0.758   6.849  1.00  0.00           H  
ATOM     94  HE  ARG A  27      -5.997  -0.216   5.427  1.00  0.00           H  
ATOM     95 HH11 ARG A  27      -9.358  -0.999   6.260  1.00  0.00           H  
ATOM     96 HH12 ARG A  27      -9.287  -2.393   5.180  1.00  0.00           H  
ATOM     97 HH21 ARG A  27      -6.027  -1.875   4.312  1.00  0.00           H  
ATOM     98 HH22 ARG A  27      -7.499  -2.829   4.038  1.00  0.00           H  
ATOM     99  N   GLN A  28      -4.172   3.486   6.802  1.00  0.00           N  
ATOM    100  CA  GLN A  28      -3.075   2.589   7.207  1.00  0.00           C  
ATOM    101  C   GLN A  28      -1.668   3.186   6.991  1.00  0.00           C  
ATOM    102  O   GLN A  28      -0.677   2.613   7.453  1.00  0.00           O  
ATOM    103  CB  GLN A  28      -3.278   1.270   6.426  1.00  0.00           C  
ATOM    104  CG  GLN A  28      -2.312   0.110   6.729  1.00  0.00           C  
ATOM    105  CD  GLN A  28      -2.292  -0.301   8.198  1.00  0.00           C  
ATOM    106  OE1 GLN A  28      -3.012  -1.187   8.641  1.00  0.00           O  
ATOM    107  NE2 GLN A  28      -1.443   0.300   9.003  1.00  0.00           N  
ATOM    108  H   GLN A  28      -4.123   3.916   5.888  1.00  0.00           H  
ATOM    109  HA  GLN A  28      -3.164   2.380   8.274  1.00  0.00           H  
ATOM    110  HB2 GLN A  28      -4.288   0.910   6.625  1.00  0.00           H  
ATOM    111  HB3 GLN A  28      -3.213   1.489   5.360  1.00  0.00           H  
ATOM    112  HG2 GLN A  28      -2.621  -0.752   6.138  1.00  0.00           H  
ATOM    113  HG3 GLN A  28      -1.307   0.372   6.404  1.00  0.00           H  
ATOM    114 HE21 GLN A  28      -0.896   1.085   8.662  1.00  0.00           H  
ATOM    115 HE22 GLN A  28      -1.436   0.042   9.978  1.00  0.00           H  
ATOM    116  N   GLY A  29      -1.549   4.312   6.280  1.00  0.00           N  
ATOM    117  CA  GLY A  29      -0.275   4.892   5.838  1.00  0.00           C  
ATOM    118  C   GLY A  29       0.563   3.954   4.960  1.00  0.00           C  
ATOM    119  O   GLY A  29       1.783   4.113   4.911  1.00  0.00           O  
ATOM    120  H   GLY A  29      -2.389   4.734   5.902  1.00  0.00           H  
ATOM    121  HA2 GLY A  29      -0.484   5.793   5.259  1.00  0.00           H  
ATOM    122  HA3 GLY A  29       0.317   5.170   6.710  1.00  0.00           H  
ATOM    123  N   CYS A  30      -0.068   2.954   4.329  1.00  0.00           N  
ATOM    124  CA  CYS A  30       0.533   1.768   3.703  1.00  0.00           C  
ATOM    125  C   CYS A  30       1.430   0.892   4.616  1.00  0.00           C  
ATOM    126  O   CYS A  30       2.056  -0.048   4.124  1.00  0.00           O  
ATOM    127  CB  CYS A  30       1.256   2.185   2.406  1.00  0.00           C  
ATOM    128  SG  CYS A  30       0.072   2.651   1.115  1.00  0.00           S  
ATOM    129  H   CYS A  30      -1.076   2.985   4.344  1.00  0.00           H  
ATOM    130  HA  CYS A  30      -0.297   1.122   3.418  1.00  0.00           H  
ATOM    131  HB2 CYS A  30       1.933   3.017   2.610  1.00  0.00           H  
ATOM    132  HB3 CYS A  30       1.865   1.349   2.063  1.00  0.00           H  
ATOM    133  N   TRP A  31       1.549   1.164   5.921  1.00  0.00           N  
ATOM    134  CA  TRP A  31       2.586   0.544   6.765  1.00  0.00           C  
ATOM    135  C   TRP A  31       2.508  -0.994   6.815  1.00  0.00           C  
ATOM    136  O   TRP A  31       3.518  -1.678   6.629  1.00  0.00           O  
ATOM    137  CB  TRP A  31       2.541   1.147   8.174  1.00  0.00           C  
ATOM    138  CG  TRP A  31       3.702   0.751   9.033  1.00  0.00           C  
ATOM    139  CD1 TRP A  31       3.659  -0.088  10.094  1.00  0.00           C  
ATOM    140  CD2 TRP A  31       5.104   1.138   8.889  1.00  0.00           C  
ATOM    141  NE1 TRP A  31       4.930  -0.246  10.613  1.00  0.00           N  
ATOM    142  CE2 TRP A  31       5.865   0.481   9.904  1.00  0.00           C  
ATOM    143  CE3 TRP A  31       5.812   1.973   7.997  1.00  0.00           C  
ATOM    144  CZ2 TRP A  31       7.253   0.642  10.025  1.00  0.00           C  
ATOM    145  CZ3 TRP A  31       7.206   2.141   8.107  1.00  0.00           C  
ATOM    146  CH2 TRP A  31       7.927   1.478   9.117  1.00  0.00           C  
ATOM    147  H   TRP A  31       1.002   1.923   6.310  1.00  0.00           H  
ATOM    148  HA  TRP A  31       3.557   0.789   6.336  1.00  0.00           H  
ATOM    149  HB2 TRP A  31       2.544   2.234   8.089  1.00  0.00           H  
ATOM    150  HB3 TRP A  31       1.611   0.854   8.664  1.00  0.00           H  
ATOM    151  HD1 TRP A  31       2.763  -0.573  10.468  1.00  0.00           H  
ATOM    152  HE1 TRP A  31       5.137  -0.836  11.413  1.00  0.00           H  
ATOM    153  HE3 TRP A  31       5.266   2.493   7.226  1.00  0.00           H  
ATOM    154  HZ2 TRP A  31       7.795   0.129  10.807  1.00  0.00           H  
ATOM    155  HZ3 TRP A  31       7.729   2.788   7.412  1.00  0.00           H  
ATOM    156  HH2 TRP A  31       8.999   1.615   9.197  1.00  0.00           H  
ATOM    157  N   LYS A  32       1.295  -1.534   6.993  1.00  0.00           N  
ATOM    158  CA  LYS A  32       0.997  -2.978   6.936  1.00  0.00           C  
ATOM    159  C   LYS A  32       1.060  -3.545   5.509  1.00  0.00           C  
ATOM    160  O   LYS A  32       1.523  -4.671   5.318  1.00  0.00           O  
ATOM    161  CB  LYS A  32      -0.397  -3.194   7.549  1.00  0.00           C  
ATOM    162  CG  LYS A  32      -0.805  -4.671   7.697  1.00  0.00           C  
ATOM    163  CD  LYS A  32      -2.232  -4.799   8.255  1.00  0.00           C  
ATOM    164  CE  LYS A  32      -2.323  -4.378   9.730  1.00  0.00           C  
ATOM    165  NZ  LYS A  32      -3.577  -3.634  10.012  1.00  0.00           N  
ATOM    166  H   LYS A  32       0.534  -0.895   7.168  1.00  0.00           H  
ATOM    167  HA  LYS A  32       1.732  -3.520   7.533  1.00  0.00           H  
ATOM    168  HB2 LYS A  32      -0.409  -2.726   8.534  1.00  0.00           H  
ATOM    169  HB3 LYS A  32      -1.136  -2.693   6.921  1.00  0.00           H  
ATOM    170  HG2 LYS A  32      -0.786  -5.152   6.719  1.00  0.00           H  
ATOM    171  HG3 LYS A  32      -0.103  -5.187   8.354  1.00  0.00           H  
ATOM    172  HD2 LYS A  32      -2.899  -4.190   7.641  1.00  0.00           H  
ATOM    173  HD3 LYS A  32      -2.555  -5.838   8.167  1.00  0.00           H  
ATOM    174  HE2 LYS A  32      -2.262  -5.275  10.354  1.00  0.00           H  
ATOM    175  HE3 LYS A  32      -1.466  -3.747   9.981  1.00  0.00           H  
ATOM    176  HZ1 LYS A  32      -4.394  -4.169   9.751  1.00  0.00           H  
ATOM    177  HZ2 LYS A  32      -3.655  -3.410  10.995  1.00  0.00           H  
ATOM    178  HZ3 LYS A  32      -3.588  -2.754   9.499  1.00  0.00           H  
ATOM    179  N   CYS A  33       0.589  -2.779   4.521  1.00  0.00           N  
ATOM    180  CA  CYS A  33       0.432  -3.233   3.137  1.00  0.00           C  
ATOM    181  C   CYS A  33       1.776  -3.320   2.375  1.00  0.00           C  
ATOM    182  O   CYS A  33       1.951  -4.192   1.516  1.00  0.00           O  
ATOM    183  CB  CYS A  33      -0.645  -2.358   2.472  1.00  0.00           C  
ATOM    184  SG  CYS A  33       0.031  -0.974   1.523  1.00  0.00           S  
ATOM    185  H   CYS A  33       0.287  -1.845   4.742  1.00  0.00           H  
ATOM    186  HA  CYS A  33       0.027  -4.245   3.177  1.00  0.00           H  
ATOM    187  HB2 CYS A  33      -1.226  -2.981   1.798  1.00  0.00           H  
ATOM    188  HB3 CYS A  33      -1.338  -1.985   3.229  1.00  0.00           H  
ATOM    189  N   GLY A  34       2.755  -2.485   2.746  1.00  0.00           N  
ATOM    190  CA  GLY A  34       4.159  -2.650   2.359  1.00  0.00           C  
ATOM    191  C   GLY A  34       5.037  -1.392   2.310  1.00  0.00           C  
ATOM    192  O   GLY A  34       6.084  -1.454   1.668  1.00  0.00           O  
ATOM    193  H   GLY A  34       2.504  -1.754   3.403  1.00  0.00           H  
ATOM    194  HA2 GLY A  34       4.622  -3.334   3.070  1.00  0.00           H  
ATOM    195  HA3 GLY A  34       4.206  -3.118   1.378  1.00  0.00           H  
ATOM    196  N   LYS A  35       4.671  -0.259   2.934  1.00  0.00           N  
ATOM    197  CA  LYS A  35       5.410   1.033   2.868  1.00  0.00           C  
ATOM    198  C   LYS A  35       6.934   0.920   3.053  1.00  0.00           C  
ATOM    199  O   LYS A  35       7.692   1.690   2.464  1.00  0.00           O  
ATOM    200  CB  LYS A  35       4.854   1.998   3.928  1.00  0.00           C  
ATOM    201  CG  LYS A  35       5.164   3.476   3.637  1.00  0.00           C  
ATOM    202  CD  LYS A  35       5.058   4.317   4.919  1.00  0.00           C  
ATOM    203  CE  LYS A  35       4.916   5.821   4.652  1.00  0.00           C  
ATOM    204  NZ  LYS A  35       3.615   6.144   4.010  1.00  0.00           N  
ATOM    205  H   LYS A  35       3.778  -0.263   3.418  1.00  0.00           H  
ATOM    206  HA  LYS A  35       5.241   1.465   1.882  1.00  0.00           H  
ATOM    207  HB2 LYS A  35       3.774   1.908   3.975  1.00  0.00           H  
ATOM    208  HB3 LYS A  35       5.261   1.718   4.902  1.00  0.00           H  
ATOM    209  HG2 LYS A  35       6.169   3.596   3.237  1.00  0.00           H  
ATOM    210  HG3 LYS A  35       4.455   3.826   2.886  1.00  0.00           H  
ATOM    211  HD2 LYS A  35       4.213   3.981   5.520  1.00  0.00           H  
ATOM    212  HD3 LYS A  35       5.962   4.155   5.508  1.00  0.00           H  
ATOM    213  HE2 LYS A  35       4.985   6.339   5.614  1.00  0.00           H  
ATOM    214  HE3 LYS A  35       5.748   6.161   4.029  1.00  0.00           H  
ATOM    215  HZ1 LYS A  35       2.859   5.652   4.478  1.00  0.00           H  
ATOM    216  HZ2 LYS A  35       3.426   7.136   4.042  1.00  0.00           H  
ATOM    217  HZ3 LYS A  35       3.604   5.858   3.041  1.00  0.00           H  
ATOM    218  N   THR A  36       7.377  -0.059   3.841  1.00  0.00           N  
ATOM    219  CA  THR A  36       8.785  -0.418   4.085  1.00  0.00           C  
ATOM    220  C   THR A  36       9.606  -0.739   2.822  1.00  0.00           C  
ATOM    221  O   THR A  36      10.837  -0.675   2.876  1.00  0.00           O  
ATOM    222  CB  THR A  36       8.861  -1.607   5.060  1.00  0.00           C  
ATOM    223  OG1 THR A  36       8.099  -2.689   4.560  1.00  0.00           O  
ATOM    224  CG2 THR A  36       8.302  -1.255   6.442  1.00  0.00           C  
ATOM    225  H   THR A  36       6.682  -0.664   4.251  1.00  0.00           H  
ATOM    226  HA  THR A  36       9.273   0.431   4.564  1.00  0.00           H  
ATOM    227  HB  THR A  36       9.902  -1.915   5.172  1.00  0.00           H  
ATOM    228  HG1 THR A  36       8.253  -3.451   5.146  1.00  0.00           H  
ATOM    229 HG21 THR A  36       8.830  -0.390   6.841  1.00  0.00           H  
ATOM    230 HG22 THR A  36       7.236  -1.027   6.382  1.00  0.00           H  
ATOM    231 HG23 THR A  36       8.447  -2.095   7.121  1.00  0.00           H  
ATOM    232  N   GLY A  37       8.970  -1.034   1.677  1.00  0.00           N  
ATOM    233  CA  GLY A  37       9.660  -1.205   0.386  1.00  0.00           C  
ATOM    234  C   GLY A  37       8.794  -1.385  -0.876  1.00  0.00           C  
ATOM    235  O   GLY A  37       9.356  -1.570  -1.960  1.00  0.00           O  
ATOM    236  H   GLY A  37       7.962  -1.135   1.716  1.00  0.00           H  
ATOM    237  HA2 GLY A  37      10.292  -0.333   0.219  1.00  0.00           H  
ATOM    238  HA3 GLY A  37      10.310  -2.078   0.461  1.00  0.00           H  
ATOM    239  N   HIS A  38       7.459  -1.367  -0.780  1.00  0.00           N  
ATOM    240  CA  HIS A  38       6.543  -1.603  -1.907  1.00  0.00           C  
ATOM    241  C   HIS A  38       6.498  -0.463  -2.946  1.00  0.00           C  
ATOM    242  O   HIS A  38       7.011   0.638  -2.728  1.00  0.00           O  
ATOM    243  CB  HIS A  38       5.129  -1.932  -1.377  1.00  0.00           C  
ATOM    244  CG  HIS A  38       4.254  -0.777  -0.924  1.00  0.00           C  
ATOM    245  ND1 HIS A  38       4.580   0.562  -0.853  1.00  0.00           N  
ATOM    246  CD2 HIS A  38       2.933  -0.875  -0.571  1.00  0.00           C  
ATOM    247  CE1 HIS A  38       3.483   1.247  -0.487  1.00  0.00           C  
ATOM    248  NE2 HIS A  38       2.445   0.412  -0.300  1.00  0.00           N  
ATOM    249  H   HIS A  38       7.041  -1.237   0.132  1.00  0.00           H  
ATOM    250  HA  HIS A  38       6.899  -2.492  -2.431  1.00  0.00           H  
ATOM    251  HB2 HIS A  38       4.588  -2.445  -2.171  1.00  0.00           H  
ATOM    252  HB3 HIS A  38       5.220  -2.651  -0.563  1.00  0.00           H  
ATOM    253  HD1 HIS A  38       5.478   0.974  -1.092  1.00  0.00           H  
ATOM    254  HD2 HIS A  38       2.363  -1.793  -0.530  1.00  0.00           H  
ATOM    255  HE1 HIS A  38       3.438   2.325  -0.373  1.00  0.00           H  
ATOM    256  N   VAL A  39       5.771  -0.714  -4.038  1.00  0.00           N  
ATOM    257  CA  VAL A  39       5.394   0.249  -5.089  1.00  0.00           C  
ATOM    258  C   VAL A  39       3.876   0.143  -5.309  1.00  0.00           C  
ATOM    259  O   VAL A  39       3.278  -0.891  -5.001  1.00  0.00           O  
ATOM    260  CB  VAL A  39       6.198  -0.034  -6.383  1.00  0.00           C  
ATOM    261  CG1 VAL A  39       5.886   0.947  -7.522  1.00  0.00           C  
ATOM    262  CG2 VAL A  39       7.712   0.047  -6.133  1.00  0.00           C  
ATOM    263  H   VAL A  39       5.347  -1.630  -4.108  1.00  0.00           H  
ATOM    264  HA  VAL A  39       5.617   1.263  -4.757  1.00  0.00           H  
ATOM    265  HB  VAL A  39       5.966  -1.042  -6.729  1.00  0.00           H  
ATOM    266 HG11 VAL A  39       6.025   1.975  -7.184  1.00  0.00           H  
ATOM    267 HG12 VAL A  39       6.553   0.761  -8.365  1.00  0.00           H  
ATOM    268 HG13 VAL A  39       4.869   0.809  -7.883  1.00  0.00           H  
ATOM    269 HG21 VAL A  39       7.974   1.031  -5.740  1.00  0.00           H  
ATOM    270 HG22 VAL A  39       8.023  -0.717  -5.421  1.00  0.00           H  
ATOM    271 HG23 VAL A  39       8.255  -0.125  -7.062  1.00  0.00           H  
ATOM    272  N   MET A  40       3.235   1.190  -5.840  1.00  0.00           N  
ATOM    273  CA  MET A  40       1.774   1.259  -6.045  1.00  0.00           C  
ATOM    274  C   MET A  40       1.157   0.058  -6.790  1.00  0.00           C  
ATOM    275  O   MET A  40       0.011  -0.301  -6.524  1.00  0.00           O  
ATOM    276  CB  MET A  40       1.397   2.593  -6.714  1.00  0.00           C  
ATOM    277  CG  MET A  40       1.964   2.765  -8.132  1.00  0.00           C  
ATOM    278  SD  MET A  40       1.506   4.317  -8.958  1.00  0.00           S  
ATOM    279  CE  MET A  40       2.453   5.518  -7.980  1.00  0.00           C  
ATOM    280  H   MET A  40       3.777   2.019  -6.044  1.00  0.00           H  
ATOM    281  HA  MET A  40       1.314   1.270  -5.057  1.00  0.00           H  
ATOM    282  HB2 MET A  40       0.309   2.664  -6.763  1.00  0.00           H  
ATOM    283  HB3 MET A  40       1.756   3.408  -6.085  1.00  0.00           H  
ATOM    284  HG2 MET A  40       3.051   2.704  -8.098  1.00  0.00           H  
ATOM    285  HG3 MET A  40       1.600   1.946  -8.754  1.00  0.00           H  
ATOM    286  HE1 MET A  40       3.511   5.253  -7.991  1.00  0.00           H  
ATOM    287  HE2 MET A  40       2.331   6.513  -8.411  1.00  0.00           H  
ATOM    288  HE3 MET A  40       2.092   5.532  -6.952  1.00  0.00           H  
ATOM    289  N   ALA A  41       1.907  -0.609  -7.674  1.00  0.00           N  
ATOM    290  CA  ALA A  41       1.479  -1.847  -8.333  1.00  0.00           C  
ATOM    291  C   ALA A  41       1.214  -2.993  -7.332  1.00  0.00           C  
ATOM    292  O   ALA A  41       0.186  -3.669  -7.416  1.00  0.00           O  
ATOM    293  CB  ALA A  41       2.549  -2.235  -9.362  1.00  0.00           C  
ATOM    294  H   ALA A  41       2.835  -0.263  -7.870  1.00  0.00           H  
ATOM    295  HA  ALA A  41       0.546  -1.653  -8.867  1.00  0.00           H  
ATOM    296  HB1 ALA A  41       2.676  -1.430 -10.087  1.00  0.00           H  
ATOM    297  HB2 ALA A  41       3.503  -2.426  -8.866  1.00  0.00           H  
ATOM    298  HB3 ALA A  41       2.238  -3.137  -9.891  1.00  0.00           H  
ATOM    299  N   LYS A  42       2.106  -3.179  -6.347  1.00  0.00           N  
ATOM    300  CA  LYS A  42       1.984  -4.168  -5.258  1.00  0.00           C  
ATOM    301  C   LYS A  42       0.862  -3.785  -4.283  1.00  0.00           C  
ATOM    302  O   LYS A  42       0.062  -4.643  -3.916  1.00  0.00           O  
ATOM    303  CB  LYS A  42       3.359  -4.266  -4.559  1.00  0.00           C  
ATOM    304  CG  LYS A  42       3.605  -5.456  -3.611  1.00  0.00           C  
ATOM    305  CD  LYS A  42       2.825  -5.434  -2.286  1.00  0.00           C  
ATOM    306  CE  LYS A  42       3.466  -6.387  -1.269  1.00  0.00           C  
ATOM    307  NZ  LYS A  42       2.665  -6.491  -0.019  1.00  0.00           N  
ATOM    308  H   LYS A  42       2.882  -2.530  -6.304  1.00  0.00           H  
ATOM    309  HA  LYS A  42       1.733  -5.141  -5.683  1.00  0.00           H  
ATOM    310  HB2 LYS A  42       4.119  -4.337  -5.339  1.00  0.00           H  
ATOM    311  HB3 LYS A  42       3.551  -3.341  -4.015  1.00  0.00           H  
ATOM    312  HG2 LYS A  42       3.391  -6.386  -4.140  1.00  0.00           H  
ATOM    313  HG3 LYS A  42       4.670  -5.451  -3.372  1.00  0.00           H  
ATOM    314  HD2 LYS A  42       2.819  -4.423  -1.876  1.00  0.00           H  
ATOM    315  HD3 LYS A  42       1.803  -5.762  -2.474  1.00  0.00           H  
ATOM    316  HE2 LYS A  42       3.563  -7.377  -1.727  1.00  0.00           H  
ATOM    317  HE3 LYS A  42       4.473  -6.028  -1.038  1.00  0.00           H  
ATOM    318  HZ1 LYS A  42       2.525  -5.584   0.424  1.00  0.00           H  
ATOM    319  HZ2 LYS A  42       1.756  -6.895  -0.197  1.00  0.00           H  
ATOM    320  HZ3 LYS A  42       3.128  -7.085   0.657  1.00  0.00           H  
ATOM    321  N   CYS A  43       0.819  -2.504  -3.897  1.00  0.00           N  
ATOM    322  CA  CYS A  43       0.027  -1.908  -2.815  1.00  0.00           C  
ATOM    323  C   CYS A  43      -1.365  -2.555  -2.557  1.00  0.00           C  
ATOM    324  O   CYS A  43      -2.329  -2.278  -3.286  1.00  0.00           O  
ATOM    325  CB  CYS A  43      -0.042  -0.399  -3.075  1.00  0.00           C  
ATOM    326  SG  CYS A  43      -0.714   0.444  -1.622  1.00  0.00           S  
ATOM    327  H   CYS A  43       1.518  -1.904  -4.315  1.00  0.00           H  
ATOM    328  HA  CYS A  43       0.615  -2.017  -1.908  1.00  0.00           H  
ATOM    329  HB2 CYS A  43       0.962  -0.021  -3.274  1.00  0.00           H  
ATOM    330  HB3 CYS A  43      -0.674  -0.207  -3.946  1.00  0.00           H  
ATOM    331  N   PRO A  44      -1.495  -3.421  -1.527  1.00  0.00           N  
ATOM    332  CA  PRO A  44      -2.767  -4.016  -1.119  1.00  0.00           C  
ATOM    333  C   PRO A  44      -3.866  -3.003  -0.764  1.00  0.00           C  
ATOM    334  O   PRO A  44      -5.043  -3.310  -0.957  1.00  0.00           O  
ATOM    335  CB  PRO A  44      -2.461  -4.932   0.070  1.00  0.00           C  
ATOM    336  CG  PRO A  44      -0.981  -5.261  -0.102  1.00  0.00           C  
ATOM    337  CD  PRO A  44      -0.409  -4.005  -0.756  1.00  0.00           C  
ATOM    338  HA  PRO A  44      -3.114  -4.639  -1.940  1.00  0.00           H  
ATOM    339  HB2 PRO A  44      -2.617  -4.404   1.010  1.00  0.00           H  
ATOM    340  HB3 PRO A  44      -3.075  -5.834   0.047  1.00  0.00           H  
ATOM    341  HG2 PRO A  44      -0.502  -5.478   0.853  1.00  0.00           H  
ATOM    342  HG3 PRO A  44      -0.875  -6.104  -0.786  1.00  0.00           H  
ATOM    343  HD2 PRO A  44      -0.080  -3.300   0.001  1.00  0.00           H  
ATOM    344  HD3 PRO A  44       0.435  -4.270  -1.388  1.00  0.00           H  
ATOM    345  N   GLU A  45      -3.525  -1.796  -0.289  1.00  0.00           N  
ATOM    346  CA  GLU A  45      -4.517  -0.774   0.089  1.00  0.00           C  
ATOM    347  C   GLU A  45      -5.427  -0.305  -1.061  1.00  0.00           C  
ATOM    348  O   GLU A  45      -6.522   0.189  -0.787  1.00  0.00           O  
ATOM    349  CB  GLU A  45      -3.860   0.450   0.763  1.00  0.00           C  
ATOM    350  CG  GLU A  45      -3.557   0.252   2.256  1.00  0.00           C  
ATOM    351  CD  GLU A  45      -4.800  -0.054   3.108  1.00  0.00           C  
ATOM    352  OE1 GLU A  45      -4.660  -0.700   4.171  1.00  0.00           O  
ATOM    353  OE2 GLU A  45      -5.942   0.281   2.712  1.00  0.00           O  
ATOM    354  H   GLU A  45      -2.544  -1.582  -0.162  1.00  0.00           H  
ATOM    355  HA  GLU A  45      -5.189  -1.238   0.808  1.00  0.00           H  
ATOM    356  HB2 GLU A  45      -2.940   0.703   0.240  1.00  0.00           H  
ATOM    357  HB3 GLU A  45      -4.526   1.308   0.675  1.00  0.00           H  
ATOM    358  HG2 GLU A  45      -2.847  -0.569   2.354  1.00  0.00           H  
ATOM    359  HG3 GLU A  45      -3.080   1.157   2.637  1.00  0.00           H  
ATOM    360  N   ARG A  46      -5.043  -0.503  -2.331  1.00  0.00           N  
ATOM    361  CA  ARG A  46      -5.903  -0.222  -3.498  1.00  0.00           C  
ATOM    362  C   ARG A  46      -7.204  -1.046  -3.529  1.00  0.00           C  
ATOM    363  O   ARG A  46      -8.207  -0.584  -4.076  1.00  0.00           O  
ATOM    364  CB  ARG A  46      -5.128  -0.496  -4.794  1.00  0.00           C  
ATOM    365  CG  ARG A  46      -3.921   0.421  -5.047  1.00  0.00           C  
ATOM    366  CD  ARG A  46      -3.343   0.234  -6.464  1.00  0.00           C  
ATOM    367  NE  ARG A  46      -2.711  -1.088  -6.666  1.00  0.00           N  
ATOM    368  CZ  ARG A  46      -3.286  -2.226  -7.018  1.00  0.00           C  
ATOM    369  NH1 ARG A  46      -4.546  -2.301  -7.337  1.00  0.00           N  
ATOM    370  NH2 ARG A  46      -2.615  -3.337  -7.053  1.00  0.00           N  
ATOM    371  H   ARG A  46      -4.125  -0.907  -2.489  1.00  0.00           H  
ATOM    372  HA  ARG A  46      -6.202   0.827  -3.479  1.00  0.00           H  
ATOM    373  HB2 ARG A  46      -4.789  -1.532  -4.771  1.00  0.00           H  
ATOM    374  HB3 ARG A  46      -5.821  -0.375  -5.628  1.00  0.00           H  
ATOM    375  HG2 ARG A  46      -4.242   1.458  -4.944  1.00  0.00           H  
ATOM    376  HG3 ARG A  46      -3.143   0.228  -4.309  1.00  0.00           H  
ATOM    377  HD2 ARG A  46      -4.126   0.403  -7.206  1.00  0.00           H  
ATOM    378  HD3 ARG A  46      -2.582   1.000  -6.619  1.00  0.00           H  
ATOM    379  HE  ARG A  46      -1.714  -1.123  -6.486  1.00  0.00           H  
ATOM    380 HH11 ARG A  46      -5.091  -1.461  -7.380  1.00  0.00           H  
ATOM    381 HH12 ARG A  46      -5.010  -3.198  -7.317  1.00  0.00           H  
ATOM    382 HH21 ARG A  46      -1.609  -3.339  -6.933  1.00  0.00           H  
ATOM    383 HH22 ARG A  46      -3.071  -4.184  -7.345  1.00  0.00           H  
ATOM    384  N   GLN A  47      -7.183  -2.265  -2.983  1.00  0.00           N  
ATOM    385  CA  GLN A  47      -8.322  -3.195  -2.943  1.00  0.00           C  
ATOM    386  C   GLN A  47      -9.327  -2.810  -1.837  1.00  0.00           C  
ATOM    387  O   GLN A  47      -9.012  -2.009  -0.957  1.00  0.00           O  
ATOM    388  CB  GLN A  47      -7.802  -4.635  -2.741  1.00  0.00           C  
ATOM    389  CG  GLN A  47      -7.178  -5.283  -3.997  1.00  0.00           C  
ATOM    390  CD  GLN A  47      -5.941  -4.590  -4.571  1.00  0.00           C  
ATOM    391  OE1 GLN A  47      -5.840  -4.330  -5.764  1.00  0.00           O  
ATOM    392  NE2 GLN A  47      -4.950  -4.270  -3.767  1.00  0.00           N  
ATOM    393  H   GLN A  47      -6.331  -2.542  -2.516  1.00  0.00           H  
ATOM    394  HA  GLN A  47      -8.856  -3.155  -3.895  1.00  0.00           H  
ATOM    395  HB2 GLN A  47      -7.090  -4.659  -1.917  1.00  0.00           H  
ATOM    396  HB3 GLN A  47      -8.641  -5.269  -2.451  1.00  0.00           H  
ATOM    397  HG2 GLN A  47      -6.894  -6.304  -3.738  1.00  0.00           H  
ATOM    398  HG3 GLN A  47      -7.940  -5.338  -4.775  1.00  0.00           H  
ATOM    399 HE21 GLN A  47      -5.034  -4.432  -2.773  1.00  0.00           H  
ATOM    400 HE22 GLN A  47      -4.137  -3.812  -4.154  1.00  0.00           H  
ATOM    401  N   ALA A  48     -10.536  -3.379  -1.853  1.00  0.00           N  
ATOM    402  CA  ALA A  48     -11.609  -3.047  -0.901  1.00  0.00           C  
ATOM    403  C   ALA A  48     -11.307  -3.416   0.572  1.00  0.00           C  
ATOM    404  O   ALA A  48     -11.763  -2.718   1.484  1.00  0.00           O  
ATOM    405  CB  ALA A  48     -12.894  -3.735  -1.379  1.00  0.00           C  
ATOM    406  H   ALA A  48     -10.753  -4.028  -2.597  1.00  0.00           H  
ATOM    407  HA  ALA A  48     -11.774  -1.969  -0.935  1.00  0.00           H  
ATOM    408  HB1 ALA A  48     -13.721  -3.462  -0.723  1.00  0.00           H  
ATOM    409  HB2 ALA A  48     -13.132  -3.413  -2.394  1.00  0.00           H  
ATOM    410  HB3 ALA A  48     -12.771  -4.819  -1.363  1.00  0.00           H  
ATOM    411  N   GLY A  49     -10.535  -4.486   0.810  1.00  0.00           N  
ATOM    412  CA  GLY A  49     -10.146  -4.988   2.143  1.00  0.00           C  
ATOM    413  C   GLY A  49      -9.503  -3.933   3.032  1.00  0.00           C  
ATOM    414  O   GLY A  49      -8.452  -3.390   2.639  1.00  0.00           O  
ATOM    415  OXT GLY A  49     -10.054  -3.636   4.115  1.00  0.00           O  
ATOM    416  H   GLY A  49     -10.195  -4.991   0.003  1.00  0.00           H  
ATOM    417  HA2 GLY A  49     -11.025  -5.375   2.656  1.00  0.00           H  
ATOM    418  HA3 GLY A  49      -9.432  -5.803   2.032  1.00  0.00           H  
TER     419      GLY A  49                                                      
HETATM  420 ZN    ZN A1050       0.464   0.709   0.204  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       26                                                                  
ATOM      1  N   ARG A  23      -9.040  -0.359   1.111  1.00  0.00           N  
ATOM      2  CA  ARG A  23      -9.578   0.588   0.101  1.00  0.00           C  
ATOM      3  C   ARG A  23      -8.502   1.477  -0.531  1.00  0.00           C  
ATOM      4  O   ARG A  23      -8.349   1.438  -1.751  1.00  0.00           O  
ATOM      5  CB  ARG A  23     -10.742   1.453   0.633  1.00  0.00           C  
ATOM      6  CG  ARG A  23     -12.077   0.726   0.877  1.00  0.00           C  
ATOM      7  CD  ARG A  23     -12.567  -0.145  -0.293  1.00  0.00           C  
ATOM      8  NE  ARG A  23     -12.041  -1.519  -0.193  1.00  0.00           N  
ATOM      9  CZ  ARG A  23     -11.325  -2.219  -1.045  1.00  0.00           C  
ATOM     10  NH1 ARG A  23     -10.951  -1.767  -2.205  1.00  0.00           N  
ATOM     11  NH2 ARG A  23     -10.938  -3.398  -0.678  1.00  0.00           N  
ATOM     12  H1  ARG A  23      -8.530   0.136   1.834  1.00  0.00           H  
ATOM     13  H2  ARG A  23      -9.775  -0.906   1.546  1.00  0.00           H  
ATOM     14  H3  ARG A  23      -8.374  -0.993   0.685  1.00  0.00           H  
ATOM     15  HA  ARG A  23      -9.963  -0.002  -0.727  1.00  0.00           H  
ATOM     16  HB2 ARG A  23     -10.435   1.946   1.558  1.00  0.00           H  
ATOM     17  HB3 ARG A  23     -10.939   2.237  -0.100  1.00  0.00           H  
ATOM     18  HG2 ARG A  23     -12.011   0.120   1.781  1.00  0.00           H  
ATOM     19  HG3 ARG A  23     -12.832   1.491   1.063  1.00  0.00           H  
ATOM     20  HD2 ARG A  23     -13.655  -0.202  -0.242  1.00  0.00           H  
ATOM     21  HD3 ARG A  23     -12.304   0.325  -1.241  1.00  0.00           H  
ATOM     22  HE  ARG A  23     -12.237  -2.015   0.677  1.00  0.00           H  
ATOM     23 HH11 ARG A  23     -11.328  -0.905  -2.556  1.00  0.00           H  
ATOM     24 HH12 ARG A  23     -10.228  -2.254  -2.725  1.00  0.00           H  
ATOM     25 HH21 ARG A  23     -11.240  -3.708   0.244  1.00  0.00           H  
ATOM     26 HH22 ARG A  23     -10.394  -4.002  -1.279  1.00  0.00           H  
ATOM     27  N   ALA A  24      -7.829   2.339   0.241  1.00  0.00           N  
ATOM     28  CA  ALA A  24      -6.951   3.406  -0.259  1.00  0.00           C  
ATOM     29  C   ALA A  24      -5.885   3.803   0.788  1.00  0.00           C  
ATOM     30  O   ALA A  24      -6.163   3.747   1.991  1.00  0.00           O  
ATOM     31  CB  ALA A  24      -7.837   4.615  -0.605  1.00  0.00           C  
ATOM     32  H   ALA A  24      -7.866   2.225   1.249  1.00  0.00           H  
ATOM     33  HA  ALA A  24      -6.446   3.060  -1.162  1.00  0.00           H  
ATOM     34  HB1 ALA A  24      -8.380   4.947   0.282  1.00  0.00           H  
ATOM     35  HB2 ALA A  24      -8.553   4.344  -1.382  1.00  0.00           H  
ATOM     36  HB3 ALA A  24      -7.226   5.440  -0.972  1.00  0.00           H  
ATOM     37  N   PRO A  25      -4.685   4.265   0.374  1.00  0.00           N  
ATOM     38  CA  PRO A  25      -3.562   4.537   1.285  1.00  0.00           C  
ATOM     39  C   PRO A  25      -3.886   5.558   2.387  1.00  0.00           C  
ATOM     40  O   PRO A  25      -3.361   5.452   3.498  1.00  0.00           O  
ATOM     41  CB  PRO A  25      -2.402   4.991   0.389  1.00  0.00           C  
ATOM     42  CG  PRO A  25      -3.072   5.441  -0.906  1.00  0.00           C  
ATOM     43  CD  PRO A  25      -4.282   4.516  -1.002  1.00  0.00           C  
ATOM     44  HA  PRO A  25      -3.269   3.610   1.777  1.00  0.00           H  
ATOM     45  HB2 PRO A  25      -1.815   5.794   0.839  1.00  0.00           H  
ATOM     46  HB3 PRO A  25      -1.762   4.138   0.170  1.00  0.00           H  
ATOM     47  HG2 PRO A  25      -3.409   6.474  -0.808  1.00  0.00           H  
ATOM     48  HG3 PRO A  25      -2.410   5.332  -1.766  1.00  0.00           H  
ATOM     49  HD2 PRO A  25      -5.069   4.995  -1.583  1.00  0.00           H  
ATOM     50  HD3 PRO A  25      -3.987   3.574  -1.471  1.00  0.00           H  
ATOM     51  N   ARG A  26      -4.814   6.489   2.123  1.00  0.00           N  
ATOM     52  CA  ARG A  26      -5.299   7.531   3.051  1.00  0.00           C  
ATOM     53  C   ARG A  26      -5.911   7.037   4.375  1.00  0.00           C  
ATOM     54  O   ARG A  26      -6.206   7.873   5.231  1.00  0.00           O  
ATOM     55  CB  ARG A  26      -6.261   8.472   2.294  1.00  0.00           C  
ATOM     56  CG  ARG A  26      -7.636   7.847   1.965  1.00  0.00           C  
ATOM     57  CD  ARG A  26      -8.819   8.608   2.590  1.00  0.00           C  
ATOM     58  NE  ARG A  26      -8.733   8.665   4.064  1.00  0.00           N  
ATOM     59  CZ  ARG A  26      -9.696   8.954   4.919  1.00  0.00           C  
ATOM     60  NH1 ARG A  26     -10.912   9.227   4.538  1.00  0.00           N  
ATOM     61  NH2 ARG A  26      -9.436   8.974   6.194  1.00  0.00           N  
ATOM     62  H   ARG A  26      -5.188   6.495   1.183  1.00  0.00           H  
ATOM     63  HA  ARG A  26      -4.432   8.126   3.345  1.00  0.00           H  
ATOM     64  HB2 ARG A  26      -6.395   9.382   2.882  1.00  0.00           H  
ATOM     65  HB3 ARG A  26      -5.786   8.780   1.361  1.00  0.00           H  
ATOM     66  HG2 ARG A  26      -7.767   7.851   0.882  1.00  0.00           H  
ATOM     67  HG3 ARG A  26      -7.676   6.807   2.290  1.00  0.00           H  
ATOM     68  HD2 ARG A  26      -8.837   9.623   2.187  1.00  0.00           H  
ATOM     69  HD3 ARG A  26      -9.739   8.102   2.292  1.00  0.00           H  
ATOM     70  HE  ARG A  26      -7.825   8.513   4.481  1.00  0.00           H  
ATOM     71 HH11 ARG A  26     -11.128   9.233   3.557  1.00  0.00           H  
ATOM     72 HH12 ARG A  26     -11.623   9.447   5.215  1.00  0.00           H  
ATOM     73 HH21 ARG A  26      -8.502   8.779   6.519  1.00  0.00           H  
ATOM     74 HH22 ARG A  26     -10.159   9.198   6.858  1.00  0.00           H  
ATOM     75  N   ARG A  27      -6.139   5.726   4.556  1.00  0.00           N  
ATOM     76  CA  ARG A  27      -6.671   5.128   5.805  1.00  0.00           C  
ATOM     77  C   ARG A  27      -5.660   4.269   6.578  1.00  0.00           C  
ATOM     78  O   ARG A  27      -5.944   3.882   7.711  1.00  0.00           O  
ATOM     79  CB  ARG A  27      -7.993   4.383   5.510  1.00  0.00           C  
ATOM     80  CG  ARG A  27      -7.845   2.982   4.882  1.00  0.00           C  
ATOM     81  CD  ARG A  27      -7.907   1.843   5.916  1.00  0.00           C  
ATOM     82  NE  ARG A  27      -7.683   0.537   5.273  1.00  0.00           N  
ATOM     83  CZ  ARG A  27      -8.580  -0.305   4.804  1.00  0.00           C  
ATOM     84  NH1 ARG A  27      -9.865  -0.158   4.945  1.00  0.00           N  
ATOM     85  NH2 ARG A  27      -8.181  -1.328   4.117  1.00  0.00           N  
ATOM     86  H   ARG A  27      -5.970   5.119   3.760  1.00  0.00           H  
ATOM     87  HA  ARG A  27      -6.923   5.935   6.495  1.00  0.00           H  
ATOM     88  HB2 ARG A  27      -8.565   4.296   6.436  1.00  0.00           H  
ATOM     89  HB3 ARG A  27      -8.586   5.001   4.834  1.00  0.00           H  
ATOM     90  HG2 ARG A  27      -8.657   2.837   4.170  1.00  0.00           H  
ATOM     91  HG3 ARG A  27      -6.905   2.921   4.334  1.00  0.00           H  
ATOM     92  HD2 ARG A  27      -7.134   1.983   6.668  1.00  0.00           H  
ATOM     93  HD3 ARG A  27      -8.872   1.863   6.423  1.00  0.00           H  
ATOM     94  HE  ARG A  27      -6.741   0.331   4.955  1.00  0.00           H  
ATOM     95 HH11 ARG A  27     -10.233   0.617   5.467  1.00  0.00           H  
ATOM     96 HH12 ARG A  27     -10.471  -0.780   4.414  1.00  0.00           H  
ATOM     97 HH21 ARG A  27      -7.200  -1.339   3.846  1.00  0.00           H  
ATOM     98 HH22 ARG A  27      -8.874  -1.904   3.655  1.00  0.00           H  
ATOM     99  N   GLN A  28      -4.494   3.982   5.990  1.00  0.00           N  
ATOM    100  CA  GLN A  28      -3.514   3.018   6.519  1.00  0.00           C  
ATOM    101  C   GLN A  28      -2.065   3.550   6.536  1.00  0.00           C  
ATOM    102  O   GLN A  28      -1.216   3.006   7.246  1.00  0.00           O  
ATOM    103  CB  GLN A  28      -3.593   1.733   5.668  1.00  0.00           C  
ATOM    104  CG  GLN A  28      -3.123   0.479   6.430  1.00  0.00           C  
ATOM    105  CD  GLN A  28      -2.407  -0.526   5.536  1.00  0.00           C  
ATOM    106  OE1 GLN A  28      -1.195  -0.688   5.598  1.00  0.00           O  
ATOM    107  NE2 GLN A  28      -3.097  -1.238   4.676  1.00  0.00           N  
ATOM    108  H   GLN A  28      -4.331   4.372   5.072  1.00  0.00           H  
ATOM    109  HA  GLN A  28      -3.775   2.767   7.548  1.00  0.00           H  
ATOM    110  HB2 GLN A  28      -4.623   1.561   5.352  1.00  0.00           H  
ATOM    111  HB3 GLN A  28      -2.991   1.867   4.768  1.00  0.00           H  
ATOM    112  HG2 GLN A  28      -2.438   0.755   7.230  1.00  0.00           H  
ATOM    113  HG3 GLN A  28      -3.987   0.000   6.890  1.00  0.00           H  
ATOM    114 HE21 GLN A  28      -4.077  -1.020   4.486  1.00  0.00           H  
ATOM    115 HE22 GLN A  28      -2.604  -1.898   4.101  1.00  0.00           H  
ATOM    116  N   GLY A  29      -1.752   4.581   5.740  1.00  0.00           N  
ATOM    117  CA  GLY A  29      -0.377   5.038   5.498  1.00  0.00           C  
ATOM    118  C   GLY A  29       0.556   3.933   4.981  1.00  0.00           C  
ATOM    119  O   GLY A  29       1.756   3.981   5.250  1.00  0.00           O  
ATOM    120  H   GLY A  29      -2.481   4.997   5.172  1.00  0.00           H  
ATOM    121  HA2 GLY A  29      -0.399   5.835   4.754  1.00  0.00           H  
ATOM    122  HA3 GLY A  29       0.037   5.439   6.425  1.00  0.00           H  
ATOM    123  N   CYS A  30      -0.009   2.925   4.301  1.00  0.00           N  
ATOM    124  CA  CYS A  30       0.605   1.678   3.830  1.00  0.00           C  
ATOM    125  C   CYS A  30       1.531   0.928   4.826  1.00  0.00           C  
ATOM    126  O   CYS A  30       2.375   0.130   4.407  1.00  0.00           O  
ATOM    127  CB  CYS A  30       1.243   1.945   2.456  1.00  0.00           C  
ATOM    128  SG  CYS A  30      -0.052   2.112   1.202  1.00  0.00           S  
ATOM    129  H   CYS A  30      -0.983   3.038   4.072  1.00  0.00           H  
ATOM    130  HA  CYS A  30      -0.227   0.993   3.666  1.00  0.00           H  
ATOM    131  HB2 CYS A  30       1.844   2.856   2.499  1.00  0.00           H  
ATOM    132  HB3 CYS A  30       1.900   1.115   2.187  1.00  0.00           H  
ATOM    133  N   TRP A  31       1.400   1.150   6.138  1.00  0.00           N  
ATOM    134  CA  TRP A  31       2.337   0.612   7.137  1.00  0.00           C  
ATOM    135  C   TRP A  31       2.288  -0.922   7.324  1.00  0.00           C  
ATOM    136  O   TRP A  31       3.258  -1.513   7.808  1.00  0.00           O  
ATOM    137  CB  TRP A  31       2.153   1.361   8.463  1.00  0.00           C  
ATOM    138  CG  TRP A  31       3.317   1.252   9.403  1.00  0.00           C  
ATOM    139  CD1 TRP A  31       3.275   0.762  10.662  1.00  0.00           C  
ATOM    140  CD2 TRP A  31       4.715   1.618   9.164  1.00  0.00           C  
ATOM    141  NE1 TRP A  31       4.541   0.795  11.217  1.00  0.00           N  
ATOM    142  CE2 TRP A  31       5.470   1.305  10.334  1.00  0.00           C  
ATOM    143  CE3 TRP A  31       5.424   2.176   8.075  1.00  0.00           C  
ATOM    144  CZ2 TRP A  31       6.854   1.526  10.418  1.00  0.00           C  
ATOM    145  CZ3 TRP A  31       6.814   2.398   8.146  1.00  0.00           C  
ATOM    146  CH2 TRP A  31       7.529   2.074   9.313  1.00  0.00           C  
ATOM    147  H   TRP A  31       0.685   1.795   6.445  1.00  0.00           H  
ATOM    148  HA  TRP A  31       3.340   0.829   6.774  1.00  0.00           H  
ATOM    149  HB2 TRP A  31       2.012   2.422   8.249  1.00  0.00           H  
ATOM    150  HB3 TRP A  31       1.247   1.000   8.954  1.00  0.00           H  
ATOM    151  HD1 TRP A  31       2.382   0.391  11.156  1.00  0.00           H  
ATOM    152  HE1 TRP A  31       4.746   0.471  12.157  1.00  0.00           H  
ATOM    153  HE3 TRP A  31       4.888   2.431   7.174  1.00  0.00           H  
ATOM    154  HZ2 TRP A  31       7.392   1.275  11.323  1.00  0.00           H  
ATOM    155  HZ3 TRP A  31       7.339   2.823   7.299  1.00  0.00           H  
ATOM    156  HH2 TRP A  31       8.597   2.249   9.361  1.00  0.00           H  
ATOM    157  N   LYS A  32       1.210  -1.581   6.876  1.00  0.00           N  
ATOM    158  CA  LYS A  32       1.062  -3.051   6.798  1.00  0.00           C  
ATOM    159  C   LYS A  32       0.994  -3.557   5.346  1.00  0.00           C  
ATOM    160  O   LYS A  32       1.415  -4.682   5.071  1.00  0.00           O  
ATOM    161  CB  LYS A  32      -0.176  -3.464   7.625  1.00  0.00           C  
ATOM    162  CG  LYS A  32      -0.445  -4.978   7.672  1.00  0.00           C  
ATOM    163  CD  LYS A  32       0.622  -5.781   8.442  1.00  0.00           C  
ATOM    164  CE  LYS A  32       0.824  -7.178   7.839  1.00  0.00           C  
ATOM    165  NZ  LYS A  32       1.682  -7.134   6.623  1.00  0.00           N  
ATOM    166  H   LYS A  32       0.442  -1.014   6.526  1.00  0.00           H  
ATOM    167  HA  LYS A  32       1.945  -3.514   7.236  1.00  0.00           H  
ATOM    168  HB2 LYS A  32      -0.060  -3.100   8.648  1.00  0.00           H  
ATOM    169  HB3 LYS A  32      -1.057  -2.980   7.200  1.00  0.00           H  
ATOM    170  HG2 LYS A  32      -1.407  -5.141   8.160  1.00  0.00           H  
ATOM    171  HG3 LYS A  32      -0.547  -5.356   6.656  1.00  0.00           H  
ATOM    172  HD2 LYS A  32       1.578  -5.259   8.466  1.00  0.00           H  
ATOM    173  HD3 LYS A  32       0.285  -5.889   9.476  1.00  0.00           H  
ATOM    174  HE2 LYS A  32       1.291  -7.820   8.592  1.00  0.00           H  
ATOM    175  HE3 LYS A  32      -0.155  -7.603   7.601  1.00  0.00           H  
ATOM    176  HZ1 LYS A  32       1.352  -6.448   5.950  1.00  0.00           H  
ATOM    177  HZ2 LYS A  32       2.633  -6.882   6.860  1.00  0.00           H  
ATOM    178  HZ3 LYS A  32       1.714  -8.035   6.166  1.00  0.00           H  
ATOM    179  N   CYS A  33       0.531  -2.708   4.430  1.00  0.00           N  
ATOM    180  CA  CYS A  33       0.573  -2.857   2.974  1.00  0.00           C  
ATOM    181  C   CYS A  33       2.011  -3.089   2.445  1.00  0.00           C  
ATOM    182  O   CYS A  33       2.256  -3.958   1.599  1.00  0.00           O  
ATOM    183  CB  CYS A  33      -0.031  -1.548   2.453  1.00  0.00           C  
ATOM    184  SG  CYS A  33      -0.310  -1.576   0.683  1.00  0.00           S  
ATOM    185  H   CYS A  33       0.136  -1.844   4.781  1.00  0.00           H  
ATOM    186  HA  CYS A  33      -0.058  -3.695   2.675  1.00  0.00           H  
ATOM    187  HB2 CYS A  33      -0.981  -1.357   2.951  1.00  0.00           H  
ATOM    188  HB3 CYS A  33       0.650  -0.736   2.687  1.00  0.00           H  
ATOM    189  N   GLY A  34       2.974  -2.339   2.997  1.00  0.00           N  
ATOM    190  CA  GLY A  34       4.412  -2.578   2.841  1.00  0.00           C  
ATOM    191  C   GLY A  34       5.265  -1.341   2.545  1.00  0.00           C  
ATOM    192  O   GLY A  34       6.284  -1.487   1.874  1.00  0.00           O  
ATOM    193  H   GLY A  34       2.675  -1.624   3.651  1.00  0.00           H  
ATOM    194  HA2 GLY A  34       4.783  -3.012   3.770  1.00  0.00           H  
ATOM    195  HA3 GLY A  34       4.591  -3.300   2.046  1.00  0.00           H  
ATOM    196  N   LYS A  35       4.888  -0.130   2.985  1.00  0.00           N  
ATOM    197  CA  LYS A  35       5.586   1.145   2.674  1.00  0.00           C  
ATOM    198  C   LYS A  35       7.108   1.137   2.905  1.00  0.00           C  
ATOM    199  O   LYS A  35       7.837   1.873   2.242  1.00  0.00           O  
ATOM    200  CB  LYS A  35       4.918   2.288   3.457  1.00  0.00           C  
ATOM    201  CG  LYS A  35       5.348   3.681   2.955  1.00  0.00           C  
ATOM    202  CD  LYS A  35       4.557   4.818   3.611  1.00  0.00           C  
ATOM    203  CE  LYS A  35       4.873   4.938   5.109  1.00  0.00           C  
ATOM    204  NZ  LYS A  35       3.897   5.817   5.798  1.00  0.00           N  
ATOM    205  H   LYS A  35       4.025  -0.073   3.518  1.00  0.00           H  
ATOM    206  HA  LYS A  35       5.446   1.343   1.611  1.00  0.00           H  
ATOM    207  HB2 LYS A  35       3.840   2.206   3.342  1.00  0.00           H  
ATOM    208  HB3 LYS A  35       5.156   2.179   4.515  1.00  0.00           H  
ATOM    209  HG2 LYS A  35       6.408   3.840   3.153  1.00  0.00           H  
ATOM    210  HG3 LYS A  35       5.185   3.730   1.877  1.00  0.00           H  
ATOM    211  HD2 LYS A  35       4.814   5.757   3.118  1.00  0.00           H  
ATOM    212  HD3 LYS A  35       3.493   4.636   3.458  1.00  0.00           H  
ATOM    213  HE2 LYS A  35       4.837   3.945   5.560  1.00  0.00           H  
ATOM    214  HE3 LYS A  35       5.890   5.326   5.227  1.00  0.00           H  
ATOM    215  HZ1 LYS A  35       3.869   6.739   5.382  1.00  0.00           H  
ATOM    216  HZ2 LYS A  35       2.970   5.405   5.737  1.00  0.00           H  
ATOM    217  HZ3 LYS A  35       4.125   5.923   6.778  1.00  0.00           H  
ATOM    218  N   THR A  36       7.595   0.267   3.790  1.00  0.00           N  
ATOM    219  CA  THR A  36       9.022  -0.027   4.020  1.00  0.00           C  
ATOM    220  C   THR A  36       9.799  -0.480   2.768  1.00  0.00           C  
ATOM    221  O   THR A  36      11.029  -0.376   2.755  1.00  0.00           O  
ATOM    222  CB  THR A  36       9.174  -1.090   5.122  1.00  0.00           C  
ATOM    223  OG1 THR A  36       8.407  -2.232   4.798  1.00  0.00           O  
ATOM    224  CG2 THR A  36       8.684  -0.581   6.480  1.00  0.00           C  
ATOM    225  H   THR A  36       6.930  -0.323   4.267  1.00  0.00           H  
ATOM    226  HA  THR A  36       9.505   0.885   4.371  1.00  0.00           H  
ATOM    227  HB  THR A  36      10.224  -1.368   5.212  1.00  0.00           H  
ATOM    228  HG1 THR A  36       8.617  -2.923   5.452  1.00  0.00           H  
ATOM    229 HG21 THR A  36       9.218   0.331   6.745  1.00  0.00           H  
ATOM    230 HG22 THR A  36       7.613  -0.372   6.451  1.00  0.00           H  
ATOM    231 HG23 THR A  36       8.879  -1.333   7.245  1.00  0.00           H  
ATOM    232  N   GLY A  37       9.123  -0.930   1.699  1.00  0.00           N  
ATOM    233  CA  GLY A  37       9.756  -1.254   0.408  1.00  0.00           C  
ATOM    234  C   GLY A  37       8.835  -1.517  -0.800  1.00  0.00           C  
ATOM    235  O   GLY A  37       9.350  -1.756  -1.895  1.00  0.00           O  
ATOM    236  H   GLY A  37       8.124  -1.063   1.802  1.00  0.00           H  
ATOM    237  HA2 GLY A  37      10.418  -0.432   0.135  1.00  0.00           H  
ATOM    238  HA3 GLY A  37      10.373  -2.144   0.547  1.00  0.00           H  
ATOM    239  N   HIS A  38       7.504  -1.501  -0.648  1.00  0.00           N  
ATOM    240  CA  HIS A  38       6.547  -1.776  -1.730  1.00  0.00           C  
ATOM    241  C   HIS A  38       6.467  -0.665  -2.799  1.00  0.00           C  
ATOM    242  O   HIS A  38       7.002   0.434  -2.626  1.00  0.00           O  
ATOM    243  CB  HIS A  38       5.154  -2.112  -1.149  1.00  0.00           C  
ATOM    244  CG  HIS A  38       4.218  -0.969  -0.798  1.00  0.00           C  
ATOM    245  ND1 HIS A  38       4.487   0.384  -0.779  1.00  0.00           N  
ATOM    246  CD2 HIS A  38       2.884  -1.104  -0.519  1.00  0.00           C  
ATOM    247  CE1 HIS A  38       3.343   1.039  -0.508  1.00  0.00           C  
ATOM    248  NE2 HIS A  38       2.328   0.171  -0.341  1.00  0.00           N  
ATOM    249  H   HIS A  38       7.125  -1.328   0.274  1.00  0.00           H  
ATOM    250  HA  HIS A  38       6.896  -2.673  -2.243  1.00  0.00           H  
ATOM    251  HB2 HIS A  38       4.636  -2.718  -1.893  1.00  0.00           H  
ATOM    252  HB3 HIS A  38       5.279  -2.743  -0.270  1.00  0.00           H  
ATOM    253  HD1 HIS A  38       5.377   0.824  -0.994  1.00  0.00           H  
ATOM    254  HD2 HIS A  38       2.347  -2.041  -0.477  1.00  0.00           H  
ATOM    255  HE1 HIS A  38       3.248   2.118  -0.449  1.00  0.00           H  
ATOM    256  N   VAL A  39       5.704  -0.932  -3.862  1.00  0.00           N  
ATOM    257  CA  VAL A  39       5.390   0.005  -4.955  1.00  0.00           C  
ATOM    258  C   VAL A  39       3.873   0.016  -5.181  1.00  0.00           C  
ATOM    259  O   VAL A  39       3.193  -0.985  -4.937  1.00  0.00           O  
ATOM    260  CB  VAL A  39       6.156  -0.388  -6.243  1.00  0.00           C  
ATOM    261  CG1 VAL A  39       5.968   0.627  -7.381  1.00  0.00           C  
ATOM    262  CG2 VAL A  39       7.670  -0.499  -5.999  1.00  0.00           C  
ATOM    263  H   VAL A  39       5.254  -1.837  -3.902  1.00  0.00           H  
ATOM    264  HA  VAL A  39       5.696   1.013  -4.671  1.00  0.00           H  
ATOM    265  HB  VAL A  39       5.796  -1.358  -6.586  1.00  0.00           H  
ATOM    266 HG11 VAL A  39       6.253   1.626  -7.046  1.00  0.00           H  
ATOM    267 HG12 VAL A  39       6.590   0.349  -8.232  1.00  0.00           H  
ATOM    268 HG13 VAL A  39       4.936   0.636  -7.725  1.00  0.00           H  
ATOM    269 HG21 VAL A  39       8.054   0.441  -5.602  1.00  0.00           H  
ATOM    270 HG22 VAL A  39       7.883  -1.302  -5.294  1.00  0.00           H  
ATOM    271 HG23 VAL A  39       8.182  -0.733  -6.932  1.00  0.00           H  
ATOM    272  N   MET A  40       3.339   1.138  -5.673  1.00  0.00           N  
ATOM    273  CA  MET A  40       1.908   1.369  -5.932  1.00  0.00           C  
ATOM    274  C   MET A  40       1.244   0.283  -6.802  1.00  0.00           C  
ATOM    275  O   MET A  40       0.048   0.034  -6.665  1.00  0.00           O  
ATOM    276  CB  MET A  40       1.702   2.750  -6.580  1.00  0.00           C  
ATOM    277  CG  MET A  40       2.182   3.935  -5.722  1.00  0.00           C  
ATOM    278  SD  MET A  40       3.979   4.203  -5.587  1.00  0.00           S  
ATOM    279  CE  MET A  40       4.388   4.670  -7.294  1.00  0.00           C  
ATOM    280  H   MET A  40       3.958   1.925  -5.815  1.00  0.00           H  
ATOM    281  HA  MET A  40       1.389   1.379  -4.974  1.00  0.00           H  
ATOM    282  HB2 MET A  40       2.195   2.778  -7.552  1.00  0.00           H  
ATOM    283  HB3 MET A  40       0.633   2.886  -6.750  1.00  0.00           H  
ATOM    284  HG2 MET A  40       1.746   4.844  -6.137  1.00  0.00           H  
ATOM    285  HG3 MET A  40       1.778   3.812  -4.717  1.00  0.00           H  
ATOM    286  HE1 MET A  40       3.787   5.530  -7.595  1.00  0.00           H  
ATOM    287  HE2 MET A  40       5.443   4.935  -7.356  1.00  0.00           H  
ATOM    288  HE3 MET A  40       4.192   3.838  -7.969  1.00  0.00           H  
ATOM    289  N   ALA A  41       2.012  -0.387  -7.670  1.00  0.00           N  
ATOM    290  CA  ALA A  41       1.560  -1.513  -8.494  1.00  0.00           C  
ATOM    291  C   ALA A  41       1.207  -2.786  -7.690  1.00  0.00           C  
ATOM    292  O   ALA A  41       0.326  -3.544  -8.108  1.00  0.00           O  
ATOM    293  CB  ALA A  41       2.657  -1.806  -9.526  1.00  0.00           C  
ATOM    294  H   ALA A  41       2.975  -0.102  -7.757  1.00  0.00           H  
ATOM    295  HA  ALA A  41       0.662  -1.207  -9.033  1.00  0.00           H  
ATOM    296  HB1 ALA A  41       2.855  -0.913 -10.122  1.00  0.00           H  
ATOM    297  HB2 ALA A  41       3.576  -2.115  -9.024  1.00  0.00           H  
ATOM    298  HB3 ALA A  41       2.331  -2.605 -10.192  1.00  0.00           H  
ATOM    299  N   LYS A  42       1.855  -3.017  -6.535  1.00  0.00           N  
ATOM    300  CA  LYS A  42       1.557  -4.128  -5.606  1.00  0.00           C  
ATOM    301  C   LYS A  42       0.438  -3.747  -4.629  1.00  0.00           C  
ATOM    302  O   LYS A  42      -0.528  -4.496  -4.476  1.00  0.00           O  
ATOM    303  CB  LYS A  42       2.840  -4.504  -4.826  1.00  0.00           C  
ATOM    304  CG  LYS A  42       2.729  -5.876  -4.132  1.00  0.00           C  
ATOM    305  CD  LYS A  42       3.692  -6.056  -2.942  1.00  0.00           C  
ATOM    306  CE  LYS A  42       3.127  -5.382  -1.680  1.00  0.00           C  
ATOM    307  NZ  LYS A  42       3.936  -5.646  -0.459  1.00  0.00           N  
ATOM    308  H   LYS A  42       2.550  -2.334  -6.250  1.00  0.00           H  
ATOM    309  HA  LYS A  42       1.222  -4.998  -6.175  1.00  0.00           H  
ATOM    310  HB2 LYS A  42       3.684  -4.545  -5.516  1.00  0.00           H  
ATOM    311  HB3 LYS A  42       3.058  -3.730  -4.089  1.00  0.00           H  
ATOM    312  HG2 LYS A  42       1.710  -6.043  -3.781  1.00  0.00           H  
ATOM    313  HG3 LYS A  42       2.946  -6.645  -4.875  1.00  0.00           H  
ATOM    314  HD2 LYS A  42       3.800  -7.125  -2.748  1.00  0.00           H  
ATOM    315  HD3 LYS A  42       4.673  -5.646  -3.190  1.00  0.00           H  
ATOM    316  HE2 LYS A  42       3.045  -4.306  -1.855  1.00  0.00           H  
ATOM    317  HE3 LYS A  42       2.120  -5.775  -1.520  1.00  0.00           H  
ATOM    318  HZ1 LYS A  42       4.888  -5.319  -0.560  1.00  0.00           H  
ATOM    319  HZ2 LYS A  42       3.522  -5.188   0.349  1.00  0.00           H  
ATOM    320  HZ3 LYS A  42       3.976  -6.637  -0.255  1.00  0.00           H  
ATOM    321  N   CYS A  43       0.612  -2.582  -3.992  1.00  0.00           N  
ATOM    322  CA  CYS A  43      -0.159  -1.959  -2.908  1.00  0.00           C  
ATOM    323  C   CYS A  43      -1.440  -2.714  -2.439  1.00  0.00           C  
ATOM    324  O   CYS A  43      -2.550  -2.356  -2.851  1.00  0.00           O  
ATOM    325  CB  CYS A  43      -0.374  -0.494  -3.320  1.00  0.00           C  
ATOM    326  SG  CYS A  43      -0.861   0.546  -1.921  1.00  0.00           S  
ATOM    327  H   CYS A  43       1.438  -2.070  -4.272  1.00  0.00           H  
ATOM    328  HA  CYS A  43       0.510  -1.930  -2.051  1.00  0.00           H  
ATOM    329  HB2 CYS A  43       0.563  -0.107  -3.719  1.00  0.00           H  
ATOM    330  HB3 CYS A  43      -1.126  -0.438  -4.107  1.00  0.00           H  
ATOM    331  N   PRO A  44      -1.304  -3.774  -1.606  1.00  0.00           N  
ATOM    332  CA  PRO A  44      -2.408  -4.543  -1.022  1.00  0.00           C  
ATOM    333  C   PRO A  44      -3.549  -3.746  -0.382  1.00  0.00           C  
ATOM    334  O   PRO A  44      -4.672  -4.240  -0.358  1.00  0.00           O  
ATOM    335  CB  PRO A  44      -1.766  -5.474   0.010  1.00  0.00           C  
ATOM    336  CG  PRO A  44      -0.394  -5.742  -0.591  1.00  0.00           C  
ATOM    337  CD  PRO A  44      -0.042  -4.404  -1.236  1.00  0.00           C  
ATOM    338  HA  PRO A  44      -2.837  -5.156  -1.810  1.00  0.00           H  
ATOM    339  HB2 PRO A  44      -1.649  -4.955   0.964  1.00  0.00           H  
ATOM    340  HB3 PRO A  44      -2.340  -6.392   0.137  1.00  0.00           H  
ATOM    341  HG2 PRO A  44       0.332  -6.030   0.170  1.00  0.00           H  
ATOM    342  HG3 PRO A  44      -0.475  -6.511  -1.361  1.00  0.00           H  
ATOM    343  HD2 PRO A  44       0.496  -3.789  -0.519  1.00  0.00           H  
ATOM    344  HD3 PRO A  44       0.579  -4.575  -2.111  1.00  0.00           H  
ATOM    345  N   GLU A  45      -3.321  -2.525   0.105  1.00  0.00           N  
ATOM    346  CA  GLU A  45      -4.375  -1.633   0.612  1.00  0.00           C  
ATOM    347  C   GLU A  45      -5.460  -1.307  -0.439  1.00  0.00           C  
ATOM    348  O   GLU A  45      -6.611  -1.063  -0.074  1.00  0.00           O  
ATOM    349  CB  GLU A  45      -3.705  -0.371   1.184  1.00  0.00           C  
ATOM    350  CG  GLU A  45      -4.638   0.750   1.660  1.00  0.00           C  
ATOM    351  CD  GLU A  45      -5.766   0.312   2.607  1.00  0.00           C  
ATOM    352  OE1 GLU A  45      -5.534  -0.458   3.572  1.00  0.00           O  
ATOM    353  OE2 GLU A  45      -6.920   0.747   2.400  1.00  0.00           O  
ATOM    354  H   GLU A  45      -2.365  -2.184   0.109  1.00  0.00           H  
ATOM    355  HA  GLU A  45      -4.884  -2.141   1.432  1.00  0.00           H  
ATOM    356  HB2 GLU A  45      -3.074  -0.669   2.019  1.00  0.00           H  
ATOM    357  HB3 GLU A  45      -3.054   0.053   0.418  1.00  0.00           H  
ATOM    358  HG2 GLU A  45      -4.035   1.507   2.163  1.00  0.00           H  
ATOM    359  HG3 GLU A  45      -5.073   1.212   0.772  1.00  0.00           H  
ATOM    360  N   ARG A  46      -5.154  -1.362  -1.745  1.00  0.00           N  
ATOM    361  CA  ARG A  46      -6.170  -1.258  -2.814  1.00  0.00           C  
ATOM    362  C   ARG A  46      -7.059  -2.508  -2.867  1.00  0.00           C  
ATOM    363  O   ARG A  46      -8.280  -2.402  -2.993  1.00  0.00           O  
ATOM    364  CB  ARG A  46      -5.505  -1.076  -4.187  1.00  0.00           C  
ATOM    365  CG  ARG A  46      -4.441   0.036  -4.289  1.00  0.00           C  
ATOM    366  CD  ARG A  46      -3.639  -0.092  -5.594  1.00  0.00           C  
ATOM    367  NE  ARG A  46      -2.992  -1.416  -5.682  1.00  0.00           N  
ATOM    368  CZ  ARG A  46      -2.490  -2.005  -6.746  1.00  0.00           C  
ATOM    369  NH1 ARG A  46      -2.354  -1.405  -7.894  1.00  0.00           N  
ATOM    370  NH2 ARG A  46      -2.123  -3.244  -6.663  1.00  0.00           N  
ATOM    371  H   ARG A  46      -4.193  -1.576  -2.002  1.00  0.00           H  
ATOM    372  HA  ARG A  46      -6.816  -0.402  -2.622  1.00  0.00           H  
ATOM    373  HB2 ARG A  46      -5.056  -2.030  -4.447  1.00  0.00           H  
ATOM    374  HB3 ARG A  46      -6.282  -0.876  -4.928  1.00  0.00           H  
ATOM    375  HG2 ARG A  46      -4.930   1.010  -4.256  1.00  0.00           H  
ATOM    376  HG3 ARG A  46      -3.742  -0.023  -3.457  1.00  0.00           H  
ATOM    377  HD2 ARG A  46      -4.317   0.047  -6.439  1.00  0.00           H  
ATOM    378  HD3 ARG A  46      -2.877   0.689  -5.621  1.00  0.00           H  
ATOM    379  HE  ARG A  46      -2.994  -1.972  -4.833  1.00  0.00           H  
ATOM    380 HH11 ARG A  46      -2.557  -0.423  -7.953  1.00  0.00           H  
ATOM    381 HH12 ARG A  46      -1.987  -1.904  -8.684  1.00  0.00           H  
ATOM    382 HH21 ARG A  46      -2.338  -3.757  -5.816  1.00  0.00           H  
ATOM    383 HH22 ARG A  46      -1.569  -3.660  -7.398  1.00  0.00           H  
ATOM    384  N   GLN A  47      -6.448  -3.693  -2.765  1.00  0.00           N  
ATOM    385  CA  GLN A  47      -7.137  -4.987  -2.808  1.00  0.00           C  
ATOM    386  C   GLN A  47      -7.966  -5.242  -1.533  1.00  0.00           C  
ATOM    387  O   GLN A  47      -9.167  -5.510  -1.614  1.00  0.00           O  
ATOM    388  CB  GLN A  47      -6.122  -6.134  -3.012  1.00  0.00           C  
ATOM    389  CG  GLN A  47      -5.425  -6.169  -4.388  1.00  0.00           C  
ATOM    390  CD  GLN A  47      -4.064  -5.471  -4.422  1.00  0.00           C  
ATOM    391  OE1 GLN A  47      -3.949  -4.281  -4.669  1.00  0.00           O  
ATOM    392  NE2 GLN A  47      -2.969  -6.168  -4.206  1.00  0.00           N  
ATOM    393  H   GLN A  47      -5.444  -3.687  -2.656  1.00  0.00           H  
ATOM    394  HA  GLN A  47      -7.831  -4.992  -3.651  1.00  0.00           H  
ATOM    395  HB2 GLN A  47      -5.371  -6.121  -2.223  1.00  0.00           H  
ATOM    396  HB3 GLN A  47      -6.674  -7.071  -2.913  1.00  0.00           H  
ATOM    397  HG2 GLN A  47      -5.273  -7.213  -4.665  1.00  0.00           H  
ATOM    398  HG3 GLN A  47      -6.076  -5.729  -5.144  1.00  0.00           H  
ATOM    399 HE21 GLN A  47      -3.018  -7.158  -4.022  1.00  0.00           H  
ATOM    400 HE22 GLN A  47      -2.080  -5.677  -4.232  1.00  0.00           H  
ATOM    401  N   ALA A  48      -7.339  -5.141  -0.358  1.00  0.00           N  
ATOM    402  CA  ALA A  48      -7.867  -5.589   0.932  1.00  0.00           C  
ATOM    403  C   ALA A  48      -8.631  -4.498   1.710  1.00  0.00           C  
ATOM    404  O   ALA A  48      -8.446  -3.297   1.483  1.00  0.00           O  
ATOM    405  CB  ALA A  48      -6.682  -6.118   1.754  1.00  0.00           C  
ATOM    406  H   ALA A  48      -6.372  -4.837  -0.371  1.00  0.00           H  
ATOM    407  HA  ALA A  48      -8.554  -6.420   0.760  1.00  0.00           H  
ATOM    408  HB1 ALA A  48      -5.982  -5.308   1.964  1.00  0.00           H  
ATOM    409  HB2 ALA A  48      -7.038  -6.533   2.697  1.00  0.00           H  
ATOM    410  HB3 ALA A  48      -6.166  -6.902   1.198  1.00  0.00           H  
ATOM    411  N   GLY A  49      -9.465  -4.941   2.664  1.00  0.00           N  
ATOM    412  CA  GLY A  49     -10.365  -4.126   3.502  1.00  0.00           C  
ATOM    413  C   GLY A  49     -11.080  -3.025   2.735  1.00  0.00           C  
ATOM    414  O   GLY A  49     -10.693  -1.851   2.909  1.00  0.00           O  
ATOM    415  OXT GLY A  49     -11.967  -3.352   1.920  1.00  0.00           O  
ATOM    416  H   GLY A  49      -9.519  -5.943   2.786  1.00  0.00           H  
ATOM    417  HA2 GLY A  49     -11.129  -4.767   3.941  1.00  0.00           H  
ATOM    418  HA3 GLY A  49      -9.801  -3.676   4.318  1.00  0.00           H  
TER     419      GLY A  49                                                      
HETATM  420 ZN    ZN A1050       0.291   0.382  -0.073  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       27                                                                  
ATOM      1  N   ARG A  23      -3.638   0.239  -2.723  1.00  0.00           N  
ATOM      2  CA  ARG A  23      -4.996   0.539  -3.251  1.00  0.00           C  
ATOM      3  C   ARG A  23      -5.426   1.978  -2.920  1.00  0.00           C  
ATOM      4  O   ARG A  23      -5.474   2.810  -3.825  1.00  0.00           O  
ATOM      5  CB  ARG A  23      -6.042  -0.513  -2.814  1.00  0.00           C  
ATOM      6  CG  ARG A  23      -5.976  -1.786  -3.676  1.00  0.00           C  
ATOM      7  CD  ARG A  23      -7.023  -2.827  -3.254  1.00  0.00           C  
ATOM      8  NE  ARG A  23      -6.624  -3.564  -2.039  1.00  0.00           N  
ATOM      9  CZ  ARG A  23      -7.291  -3.702  -0.909  1.00  0.00           C  
ATOM     10  NH1 ARG A  23      -8.377  -3.053  -0.617  1.00  0.00           N  
ATOM     11  NH2 ARG A  23      -6.848  -4.527  -0.018  1.00  0.00           N  
ATOM     12  H1  ARG A  23      -3.608   0.366  -1.716  1.00  0.00           H  
ATOM     13  H2  ARG A  23      -3.362  -0.713  -2.927  1.00  0.00           H  
ATOM     14  H3  ARG A  23      -2.947   0.858  -3.124  1.00  0.00           H  
ATOM     15  HA  ARG A  23      -4.949   0.506  -4.341  1.00  0.00           H  
ATOM     16  HB2 ARG A  23      -5.893  -0.783  -1.771  1.00  0.00           H  
ATOM     17  HB3 ARG A  23      -7.043  -0.087  -2.920  1.00  0.00           H  
ATOM     18  HG2 ARG A  23      -6.170  -1.511  -4.714  1.00  0.00           H  
ATOM     19  HG3 ARG A  23      -4.983  -2.233  -3.619  1.00  0.00           H  
ATOM     20  HD2 ARG A  23      -7.992  -2.342  -3.127  1.00  0.00           H  
ATOM     21  HD3 ARG A  23      -7.126  -3.552  -4.065  1.00  0.00           H  
ATOM     22  HE  ARG A  23      -5.767  -4.099  -2.090  1.00  0.00           H  
ATOM     23 HH11 ARG A  23      -8.763  -2.398  -1.269  1.00  0.00           H  
ATOM     24 HH12 ARG A  23      -8.747  -3.131   0.332  1.00  0.00           H  
ATOM     25 HH21 ARG A  23      -5.977  -5.011  -0.190  1.00  0.00           H  
ATOM     26 HH22 ARG A  23      -7.386  -4.675   0.835  1.00  0.00           H  
ATOM     27  N   ALA A  24      -5.714   2.294  -1.655  1.00  0.00           N  
ATOM     28  CA  ALA A  24      -6.096   3.616  -1.140  1.00  0.00           C  
ATOM     29  C   ALA A  24      -5.414   3.878   0.233  1.00  0.00           C  
ATOM     30  O   ALA A  24      -6.034   3.657   1.279  1.00  0.00           O  
ATOM     31  CB  ALA A  24      -7.630   3.688  -1.073  1.00  0.00           C  
ATOM     32  H   ALA A  24      -5.617   1.563  -0.950  1.00  0.00           H  
ATOM     33  HA  ALA A  24      -5.768   4.391  -1.833  1.00  0.00           H  
ATOM     34  HB1 ALA A  24      -8.050   3.566  -2.073  1.00  0.00           H  
ATOM     35  HB2 ALA A  24      -8.019   2.900  -0.427  1.00  0.00           H  
ATOM     36  HB3 ALA A  24      -7.936   4.658  -0.680  1.00  0.00           H  
ATOM     37  N   PRO A  25      -4.134   4.314   0.259  1.00  0.00           N  
ATOM     38  CA  PRO A  25      -3.278   4.356   1.459  1.00  0.00           C  
ATOM     39  C   PRO A  25      -3.823   5.061   2.715  1.00  0.00           C  
ATOM     40  O   PRO A  25      -3.366   4.765   3.820  1.00  0.00           O  
ATOM     41  CB  PRO A  25      -1.986   5.046   1.006  1.00  0.00           C  
ATOM     42  CG  PRO A  25      -1.889   4.701  -0.476  1.00  0.00           C  
ATOM     43  CD  PRO A  25      -3.348   4.669  -0.920  1.00  0.00           C  
ATOM     44  HA  PRO A  25      -3.041   3.326   1.729  1.00  0.00           H  
ATOM     45  HB2 PRO A  25      -2.082   6.128   1.112  1.00  0.00           H  
ATOM     46  HB3 PRO A  25      -1.118   4.690   1.563  1.00  0.00           H  
ATOM     47  HG2 PRO A  25      -1.315   5.444  -1.029  1.00  0.00           H  
ATOM     48  HG3 PRO A  25      -1.452   3.711  -0.601  1.00  0.00           H  
ATOM     49  HD2 PRO A  25      -3.646   5.661  -1.266  1.00  0.00           H  
ATOM     50  HD3 PRO A  25      -3.465   3.942  -1.723  1.00  0.00           H  
ATOM     51  N   ARG A  26      -4.770   6.002   2.573  1.00  0.00           N  
ATOM     52  CA  ARG A  26      -5.225   6.965   3.602  1.00  0.00           C  
ATOM     53  C   ARG A  26      -5.482   6.381   5.002  1.00  0.00           C  
ATOM     54  O   ARG A  26      -5.121   7.021   5.989  1.00  0.00           O  
ATOM     55  CB  ARG A  26      -6.468   7.690   3.045  1.00  0.00           C  
ATOM     56  CG  ARG A  26      -7.101   8.789   3.924  1.00  0.00           C  
ATOM     57  CD  ARG A  26      -6.205  10.009   4.193  1.00  0.00           C  
ATOM     58  NE  ARG A  26      -5.243   9.770   5.286  1.00  0.00           N  
ATOM     59  CZ  ARG A  26      -4.387  10.631   5.803  1.00  0.00           C  
ATOM     60  NH1 ARG A  26      -4.288  11.857   5.375  1.00  0.00           N  
ATOM     61  NH2 ARG A  26      -3.607  10.260   6.777  1.00  0.00           N  
ATOM     62  H   ARG A  26      -5.113   6.142   1.632  1.00  0.00           H  
ATOM     63  HA  ARG A  26      -4.430   7.703   3.727  1.00  0.00           H  
ATOM     64  HB2 ARG A  26      -6.205   8.141   2.086  1.00  0.00           H  
ATOM     65  HB3 ARG A  26      -7.240   6.944   2.848  1.00  0.00           H  
ATOM     66  HG2 ARG A  26      -7.987   9.147   3.397  1.00  0.00           H  
ATOM     67  HG3 ARG A  26      -7.441   8.366   4.870  1.00  0.00           H  
ATOM     68  HD2 ARG A  26      -5.678  10.278   3.275  1.00  0.00           H  
ATOM     69  HD3 ARG A  26      -6.852  10.843   4.475  1.00  0.00           H  
ATOM     70  HE  ARG A  26      -5.247   8.851   5.710  1.00  0.00           H  
ATOM     71 HH11 ARG A  26      -4.884  12.164   4.624  1.00  0.00           H  
ATOM     72 HH12 ARG A  26      -3.631  12.495   5.790  1.00  0.00           H  
ATOM     73 HH21 ARG A  26      -3.660   9.319   7.130  1.00  0.00           H  
ATOM     74 HH22 ARG A  26      -2.954  10.910   7.182  1.00  0.00           H  
ATOM     75  N   ARG A  27      -6.076   5.185   5.105  1.00  0.00           N  
ATOM     76  CA  ARG A  27      -6.442   4.541   6.391  1.00  0.00           C  
ATOM     77  C   ARG A  27      -5.298   3.802   7.109  1.00  0.00           C  
ATOM     78  O   ARG A  27      -5.501   3.307   8.218  1.00  0.00           O  
ATOM     79  CB  ARG A  27      -7.684   3.649   6.191  1.00  0.00           C  
ATOM     80  CG  ARG A  27      -7.411   2.348   5.418  1.00  0.00           C  
ATOM     81  CD  ARG A  27      -8.732   1.681   4.995  1.00  0.00           C  
ATOM     82  NE  ARG A  27      -8.517   0.473   4.172  1.00  0.00           N  
ATOM     83  CZ  ARG A  27      -8.015   0.431   2.953  1.00  0.00           C  
ATOM     84  NH1 ARG A  27      -7.673   1.494   2.294  1.00  0.00           N  
ATOM     85  NH2 ARG A  27      -7.800  -0.678   2.321  1.00  0.00           N  
ATOM     86  H   ARG A  27      -6.326   4.731   4.237  1.00  0.00           H  
ATOM     87  HA  ARG A  27      -6.737   5.332   7.083  1.00  0.00           H  
ATOM     88  HB2 ARG A  27      -8.099   3.390   7.167  1.00  0.00           H  
ATOM     89  HB3 ARG A  27      -8.440   4.231   5.660  1.00  0.00           H  
ATOM     90  HG2 ARG A  27      -6.812   2.577   4.539  1.00  0.00           H  
ATOM     91  HG3 ARG A  27      -6.846   1.660   6.050  1.00  0.00           H  
ATOM     92  HD2 ARG A  27      -9.288   1.402   5.892  1.00  0.00           H  
ATOM     93  HD3 ARG A  27      -9.338   2.395   4.434  1.00  0.00           H  
ATOM     94  HE  ARG A  27      -8.677  -0.425   4.616  1.00  0.00           H  
ATOM     95 HH11 ARG A  27      -7.783   2.409   2.686  1.00  0.00           H  
ATOM     96 HH12 ARG A  27      -7.120   1.365   1.448  1.00  0.00           H  
ATOM     97 HH21 ARG A  27      -8.203  -1.567   2.614  1.00  0.00           H  
ATOM     98 HH22 ARG A  27      -7.292  -0.609   1.447  1.00  0.00           H  
ATOM     99  N   GLN A  28      -4.113   3.712   6.495  1.00  0.00           N  
ATOM    100  CA  GLN A  28      -2.972   2.913   6.980  1.00  0.00           C  
ATOM    101  C   GLN A  28      -1.596   3.585   6.758  1.00  0.00           C  
ATOM    102  O   GLN A  28      -0.599   3.136   7.330  1.00  0.00           O  
ATOM    103  CB  GLN A  28      -3.072   1.535   6.283  1.00  0.00           C  
ATOM    104  CG  GLN A  28      -1.990   0.483   6.593  1.00  0.00           C  
ATOM    105  CD  GLN A  28      -1.899   0.077   8.064  1.00  0.00           C  
ATOM    106  OE1 GLN A  28      -2.426  -0.939   8.491  1.00  0.00           O  
ATOM    107  NE2 GLN A  28      -1.180   0.815   8.879  1.00  0.00           N  
ATOM    108  H   GLN A  28      -4.048   4.117   5.569  1.00  0.00           H  
ATOM    109  HA  GLN A  28      -3.072   2.764   8.057  1.00  0.00           H  
ATOM    110  HB2 GLN A  28      -4.039   1.099   6.536  1.00  0.00           H  
ATOM    111  HB3 GLN A  28      -3.066   1.699   5.204  1.00  0.00           H  
ATOM    112  HG2 GLN A  28      -2.210  -0.411   6.009  1.00  0.00           H  
ATOM    113  HG3 GLN A  28      -1.022   0.846   6.259  1.00  0.00           H  
ATOM    114 HE21 GLN A  28      -0.755   1.674   8.544  1.00  0.00           H  
ATOM    115 HE22 GLN A  28      -1.129   0.550   9.852  1.00  0.00           H  
ATOM    116  N   GLY A  29      -1.501   4.625   5.921  1.00  0.00           N  
ATOM    117  CA  GLY A  29      -0.225   5.166   5.418  1.00  0.00           C  
ATOM    118  C   GLY A  29       0.651   4.107   4.727  1.00  0.00           C  
ATOM    119  O   GLY A  29       1.878   4.215   4.737  1.00  0.00           O  
ATOM    120  H   GLY A  29      -2.343   4.947   5.460  1.00  0.00           H  
ATOM    121  HA2 GLY A  29      -0.437   5.952   4.694  1.00  0.00           H  
ATOM    122  HA3 GLY A  29       0.338   5.596   6.246  1.00  0.00           H  
ATOM    123  N   CYS A  30       0.016   3.041   4.217  1.00  0.00           N  
ATOM    124  CA  CYS A  30       0.588   1.752   3.815  1.00  0.00           C  
ATOM    125  C   CYS A  30       1.595   1.090   4.789  1.00  0.00           C  
ATOM    126  O   CYS A  30       2.261   0.124   4.410  1.00  0.00           O  
ATOM    127  CB  CYS A  30       1.124   1.877   2.381  1.00  0.00           C  
ATOM    128  SG  CYS A  30      -0.258   1.784   1.223  1.00  0.00           S  
ATOM    129  H   CYS A  30      -0.988   3.112   4.154  1.00  0.00           H  
ATOM    130  HA  CYS A  30      -0.253   1.060   3.785  1.00  0.00           H  
ATOM    131  HB2 CYS A  30       1.663   2.819   2.263  1.00  0.00           H  
ATOM    132  HB3 CYS A  30       1.815   1.057   2.182  1.00  0.00           H  
ATOM    133  N   TRP A  31       1.709   1.540   6.043  1.00  0.00           N  
ATOM    134  CA  TRP A  31       2.768   1.103   6.968  1.00  0.00           C  
ATOM    135  C   TRP A  31       2.743  -0.402   7.317  1.00  0.00           C  
ATOM    136  O   TRP A  31       3.772  -0.962   7.702  1.00  0.00           O  
ATOM    137  CB  TRP A  31       2.751   1.984   8.227  1.00  0.00           C  
ATOM    138  CG  TRP A  31       4.114   2.370   8.713  1.00  0.00           C  
ATOM    139  CD1 TRP A  31       4.945   1.591   9.441  1.00  0.00           C  
ATOM    140  CD2 TRP A  31       4.842   3.616   8.475  1.00  0.00           C  
ATOM    141  NE1 TRP A  31       6.131   2.263   9.672  1.00  0.00           N  
ATOM    142  CE2 TRP A  31       6.125   3.516   9.095  1.00  0.00           C  
ATOM    143  CE3 TRP A  31       4.552   4.820   7.794  1.00  0.00           C  
ATOM    144  CZ2 TRP A  31       7.069   4.552   9.043  1.00  0.00           C  
ATOM    145  CZ3 TRP A  31       5.489   5.873   7.745  1.00  0.00           C  
ATOM    146  CH2 TRP A  31       6.746   5.740   8.365  1.00  0.00           C  
ATOM    147  H   TRP A  31       1.129   2.322   6.323  1.00  0.00           H  
ATOM    148  HA  TRP A  31       3.719   1.280   6.465  1.00  0.00           H  
ATOM    149  HB2 TRP A  31       2.216   2.911   8.012  1.00  0.00           H  
ATOM    150  HB3 TRP A  31       2.206   1.478   9.025  1.00  0.00           H  
ATOM    151  HD1 TRP A  31       4.718   0.584   9.778  1.00  0.00           H  
ATOM    152  HE1 TRP A  31       6.903   1.867  10.199  1.00  0.00           H  
ATOM    153  HE3 TRP A  31       3.592   4.932   7.307  1.00  0.00           H  
ATOM    154  HZ2 TRP A  31       8.030   4.438   9.525  1.00  0.00           H  
ATOM    155  HZ3 TRP A  31       5.242   6.790   7.224  1.00  0.00           H  
ATOM    156  HH2 TRP A  31       7.460   6.553   8.321  1.00  0.00           H  
ATOM    157  N   LYS A  32       1.595  -1.068   7.112  1.00  0.00           N  
ATOM    158  CA  LYS A  32       1.415  -2.532   7.225  1.00  0.00           C  
ATOM    159  C   LYS A  32       1.090  -3.217   5.884  1.00  0.00           C  
ATOM    160  O   LYS A  32       1.331  -4.415   5.743  1.00  0.00           O  
ATOM    161  CB  LYS A  32       0.358  -2.819   8.310  1.00  0.00           C  
ATOM    162  CG  LYS A  32       0.551  -4.190   8.975  1.00  0.00           C  
ATOM    163  CD  LYS A  32      -0.325  -4.411  10.223  1.00  0.00           C  
ATOM    164  CE  LYS A  32      -1.812  -4.664   9.929  1.00  0.00           C  
ATOM    165  NZ  LYS A  32      -2.631  -3.424   9.845  1.00  0.00           N  
ATOM    166  H   LYS A  32       0.794  -0.504   6.876  1.00  0.00           H  
ATOM    167  HA  LYS A  32       2.360  -2.968   7.555  1.00  0.00           H  
ATOM    168  HB2 LYS A  32       0.438  -2.058   9.089  1.00  0.00           H  
ATOM    169  HB3 LYS A  32      -0.635  -2.762   7.865  1.00  0.00           H  
ATOM    170  HG2 LYS A  32       0.354  -4.982   8.252  1.00  0.00           H  
ATOM    171  HG3 LYS A  32       1.592  -4.273   9.289  1.00  0.00           H  
ATOM    172  HD2 LYS A  32       0.057  -5.303  10.722  1.00  0.00           H  
ATOM    173  HD3 LYS A  32      -0.210  -3.579  10.920  1.00  0.00           H  
ATOM    174  HE2 LYS A  32      -1.895  -5.240   9.005  1.00  0.00           H  
ATOM    175  HE3 LYS A  32      -2.214  -5.292  10.729  1.00  0.00           H  
ATOM    176  HZ1 LYS A  32      -2.240  -2.720   9.225  1.00  0.00           H  
ATOM    177  HZ2 LYS A  32      -3.549  -3.643   9.470  1.00  0.00           H  
ATOM    178  HZ3 LYS A  32      -2.753  -2.997  10.752  1.00  0.00           H  
ATOM    179  N   CYS A  33       0.603  -2.459   4.890  1.00  0.00           N  
ATOM    180  CA  CYS A  33       0.442  -2.869   3.488  1.00  0.00           C  
ATOM    181  C   CYS A  33       1.794  -3.247   2.843  1.00  0.00           C  
ATOM    182  O   CYS A  33       1.916  -4.283   2.181  1.00  0.00           O  
ATOM    183  CB  CYS A  33      -0.215  -1.691   2.754  1.00  0.00           C  
ATOM    184  SG  CYS A  33      -0.321  -1.995   0.972  1.00  0.00           S  
ATOM    185  H   CYS A  33       0.462  -1.485   5.092  1.00  0.00           H  
ATOM    186  HA  CYS A  33      -0.227  -3.727   3.434  1.00  0.00           H  
ATOM    187  HB2 CYS A  33      -1.213  -1.512   3.161  1.00  0.00           H  
ATOM    188  HB3 CYS A  33       0.391  -0.801   2.907  1.00  0.00           H  
ATOM    189  N   GLY A  34       2.817  -2.419   3.080  1.00  0.00           N  
ATOM    190  CA  GLY A  34       4.189  -2.661   2.627  1.00  0.00           C  
ATOM    191  C   GLY A  34       5.065  -1.422   2.415  1.00  0.00           C  
ATOM    192  O   GLY A  34       6.086  -1.544   1.745  1.00  0.00           O  
ATOM    193  H   GLY A  34       2.619  -1.592   3.630  1.00  0.00           H  
ATOM    194  HA2 GLY A  34       4.686  -3.291   3.365  1.00  0.00           H  
ATOM    195  HA3 GLY A  34       4.167  -3.208   1.684  1.00  0.00           H  
ATOM    196  N   LYS A  35       4.722  -0.235   2.944  1.00  0.00           N  
ATOM    197  CA  LYS A  35       5.483   1.030   2.755  1.00  0.00           C  
ATOM    198  C   LYS A  35       6.970   0.956   3.156  1.00  0.00           C  
ATOM    199  O   LYS A  35       7.753   1.832   2.793  1.00  0.00           O  
ATOM    200  CB  LYS A  35       4.768   2.174   3.500  1.00  0.00           C  
ATOM    201  CG  LYS A  35       5.126   3.584   2.983  1.00  0.00           C  
ATOM    202  CD  LYS A  35       5.431   4.592   4.104  1.00  0.00           C  
ATOM    203  CE  LYS A  35       6.694   4.280   4.925  1.00  0.00           C  
ATOM    204  NZ  LYS A  35       7.937   4.347   4.110  1.00  0.00           N  
ATOM    205  H   LYS A  35       3.859  -0.185   3.476  1.00  0.00           H  
ATOM    206  HA  LYS A  35       5.470   1.260   1.690  1.00  0.00           H  
ATOM    207  HB2 LYS A  35       3.697   2.064   3.365  1.00  0.00           H  
ATOM    208  HB3 LYS A  35       4.971   2.087   4.568  1.00  0.00           H  
ATOM    209  HG2 LYS A  35       5.966   3.546   2.292  1.00  0.00           H  
ATOM    210  HG3 LYS A  35       4.275   3.958   2.412  1.00  0.00           H  
ATOM    211  HD2 LYS A  35       5.532   5.585   3.662  1.00  0.00           H  
ATOM    212  HD3 LYS A  35       4.578   4.624   4.782  1.00  0.00           H  
ATOM    213  HE2 LYS A  35       6.757   5.008   5.737  1.00  0.00           H  
ATOM    214  HE3 LYS A  35       6.593   3.292   5.382  1.00  0.00           H  
ATOM    215  HZ1 LYS A  35       8.020   5.234   3.632  1.00  0.00           H  
ATOM    216  HZ2 LYS A  35       8.757   4.235   4.691  1.00  0.00           H  
ATOM    217  HZ3 LYS A  35       7.959   3.604   3.414  1.00  0.00           H  
ATOM    218  N   THR A  36       7.375  -0.088   3.875  1.00  0.00           N  
ATOM    219  CA  THR A  36       8.776  -0.473   4.118  1.00  0.00           C  
ATOM    220  C   THR A  36       9.584  -0.757   2.835  1.00  0.00           C  
ATOM    221  O   THR A  36      10.815  -0.683   2.874  1.00  0.00           O  
ATOM    222  CB  THR A  36       8.828  -1.707   5.036  1.00  0.00           C  
ATOM    223  OG1 THR A  36       8.027  -2.741   4.497  1.00  0.00           O  
ATOM    224  CG2 THR A  36       8.288  -1.399   6.435  1.00  0.00           C  
ATOM    225  H   THR A  36       6.675  -0.765   4.139  1.00  0.00           H  
ATOM    226  HA  THR A  36       9.277   0.347   4.631  1.00  0.00           H  
ATOM    227  HB  THR A  36       9.860  -2.049   5.125  1.00  0.00           H  
ATOM    228  HG1 THR A  36       8.173  -3.538   5.039  1.00  0.00           H  
ATOM    229 HG21 THR A  36       8.843  -0.568   6.868  1.00  0.00           H  
ATOM    230 HG22 THR A  36       7.230  -1.139   6.391  1.00  0.00           H  
ATOM    231 HG23 THR A  36       8.413  -2.273   7.076  1.00  0.00           H  
ATOM    232  N   GLY A  37       8.933  -1.031   1.693  1.00  0.00           N  
ATOM    233  CA  GLY A  37       9.604  -1.185   0.389  1.00  0.00           C  
ATOM    234  C   GLY A  37       8.726  -1.400  -0.862  1.00  0.00           C  
ATOM    235  O   GLY A  37       9.274  -1.475  -1.964  1.00  0.00           O  
ATOM    236  H   GLY A  37       7.928  -1.149   1.745  1.00  0.00           H  
ATOM    237  HA2 GLY A  37      10.208  -0.295   0.209  1.00  0.00           H  
ATOM    238  HA3 GLY A  37      10.283  -2.036   0.455  1.00  0.00           H  
ATOM    239  N   HIS A  38       7.397  -1.518  -0.739  1.00  0.00           N  
ATOM    240  CA  HIS A  38       6.472  -1.749  -1.862  1.00  0.00           C  
ATOM    241  C   HIS A  38       6.310  -0.536  -2.803  1.00  0.00           C  
ATOM    242  O   HIS A  38       6.762   0.573  -2.502  1.00  0.00           O  
ATOM    243  CB  HIS A  38       5.107  -2.237  -1.326  1.00  0.00           C  
ATOM    244  CG  HIS A  38       4.138  -1.191  -0.804  1.00  0.00           C  
ATOM    245  ND1 HIS A  38       4.323   0.174  -0.713  1.00  0.00           N  
ATOM    246  CD2 HIS A  38       2.859  -1.441  -0.386  1.00  0.00           C  
ATOM    247  CE1 HIS A  38       3.181   0.728  -0.274  1.00  0.00           C  
ATOM    248  NE2 HIS A  38       2.252  -0.221  -0.055  1.00  0.00           N  
ATOM    249  H   HIS A  38       6.992  -1.470   0.187  1.00  0.00           H  
ATOM    250  HA  HIS A  38       6.886  -2.561  -2.461  1.00  0.00           H  
ATOM    251  HB2 HIS A  38       4.600  -2.762  -2.138  1.00  0.00           H  
ATOM    252  HB3 HIS A  38       5.278  -2.977  -0.542  1.00  0.00           H  
ATOM    253  HD1 HIS A  38       5.157   0.686  -0.984  1.00  0.00           H  
ATOM    254  HD2 HIS A  38       2.392  -2.416  -0.342  1.00  0.00           H  
ATOM    255  HE1 HIS A  38       3.024   1.790  -0.127  1.00  0.00           H  
ATOM    256  N   VAL A  39       5.564  -0.726  -3.897  1.00  0.00           N  
ATOM    257  CA  VAL A  39       5.209   0.309  -4.889  1.00  0.00           C  
ATOM    258  C   VAL A  39       3.707   0.226  -5.202  1.00  0.00           C  
ATOM    259  O   VAL A  39       3.106  -0.850  -5.122  1.00  0.00           O  
ATOM    260  CB  VAL A  39       6.068   0.140  -6.169  1.00  0.00           C  
ATOM    261  CG1 VAL A  39       5.835   1.254  -7.202  1.00  0.00           C  
ATOM    262  CG2 VAL A  39       7.573   0.147  -5.860  1.00  0.00           C  
ATOM    263  H   VAL A  39       5.174  -1.646  -4.045  1.00  0.00           H  
ATOM    264  HA  VAL A  39       5.409   1.297  -4.472  1.00  0.00           H  
ATOM    265  HB  VAL A  39       5.823  -0.816  -6.636  1.00  0.00           H  
ATOM    266 HG11 VAL A  39       6.008   2.231  -6.749  1.00  0.00           H  
ATOM    267 HG12 VAL A  39       6.521   1.130  -8.041  1.00  0.00           H  
ATOM    268 HG13 VAL A  39       4.827   1.208  -7.604  1.00  0.00           H  
ATOM    269 HG21 VAL A  39       7.845   1.067  -5.342  1.00  0.00           H  
ATOM    270 HG22 VAL A  39       7.838  -0.707  -5.236  1.00  0.00           H  
ATOM    271 HG23 VAL A  39       8.147   0.072  -6.784  1.00  0.00           H  
ATOM    272  N   MET A  40       3.093   1.349  -5.600  1.00  0.00           N  
ATOM    273  CA  MET A  40       1.676   1.449  -6.006  1.00  0.00           C  
ATOM    274  C   MET A  40       1.243   0.453  -7.104  1.00  0.00           C  
ATOM    275  O   MET A  40       0.069   0.092  -7.187  1.00  0.00           O  
ATOM    276  CB  MET A  40       1.346   2.898  -6.409  1.00  0.00           C  
ATOM    277  CG  MET A  40       2.093   3.381  -7.663  1.00  0.00           C  
ATOM    278  SD  MET A  40       1.771   5.107  -8.128  1.00  0.00           S  
ATOM    279  CE  MET A  40       0.055   4.985  -8.706  1.00  0.00           C  
ATOM    280  H   MET A  40       3.637   2.201  -5.601  1.00  0.00           H  
ATOM    281  HA  MET A  40       1.069   1.228  -5.130  1.00  0.00           H  
ATOM    282  HB2 MET A  40       0.273   2.970  -6.585  1.00  0.00           H  
ATOM    283  HB3 MET A  40       1.594   3.558  -5.577  1.00  0.00           H  
ATOM    284  HG2 MET A  40       3.165   3.282  -7.490  1.00  0.00           H  
ATOM    285  HG3 MET A  40       1.830   2.744  -8.508  1.00  0.00           H  
ATOM    286  HE1 MET A  40      -0.015   4.246  -9.504  1.00  0.00           H  
ATOM    287  HE2 MET A  40      -0.598   4.693  -7.884  1.00  0.00           H  
ATOM    288  HE3 MET A  40      -0.269   5.954  -9.088  1.00  0.00           H  
ATOM    289  N   ALA A  41       2.193  -0.039  -7.909  1.00  0.00           N  
ATOM    290  CA  ALA A  41       2.018  -1.104  -8.903  1.00  0.00           C  
ATOM    291  C   ALA A  41       1.781  -2.515  -8.305  1.00  0.00           C  
ATOM    292  O   ALA A  41       1.639  -3.490  -9.051  1.00  0.00           O  
ATOM    293  CB  ALA A  41       3.252  -1.084  -9.817  1.00  0.00           C  
ATOM    294  H   ALA A  41       3.126   0.326  -7.795  1.00  0.00           H  
ATOM    295  HA  ALA A  41       1.142  -0.865  -9.509  1.00  0.00           H  
ATOM    296  HB1 ALA A  41       3.373  -0.092 -10.256  1.00  0.00           H  
ATOM    297  HB2 ALA A  41       4.147  -1.339  -9.248  1.00  0.00           H  
ATOM    298  HB3 ALA A  41       3.125  -1.806 -10.624  1.00  0.00           H  
ATOM    299  N   LYS A  42       1.749  -2.659  -6.971  1.00  0.00           N  
ATOM    300  CA  LYS A  42       1.454  -3.925  -6.274  1.00  0.00           C  
ATOM    301  C   LYS A  42       0.573  -3.732  -5.034  1.00  0.00           C  
ATOM    302  O   LYS A  42      -0.434  -4.429  -4.926  1.00  0.00           O  
ATOM    303  CB  LYS A  42       2.790  -4.618  -5.940  1.00  0.00           C  
ATOM    304  CG  LYS A  42       2.644  -6.064  -5.436  1.00  0.00           C  
ATOM    305  CD  LYS A  42       1.972  -7.051  -6.409  1.00  0.00           C  
ATOM    306  CE  LYS A  42       2.695  -7.196  -7.760  1.00  0.00           C  
ATOM    307  NZ  LYS A  42       2.095  -6.367  -8.844  1.00  0.00           N  
ATOM    308  H   LYS A  42       1.956  -1.840  -6.412  1.00  0.00           H  
ATOM    309  HA  LYS A  42       0.875  -4.561  -6.942  1.00  0.00           H  
ATOM    310  HB2 LYS A  42       3.427  -4.624  -6.826  1.00  0.00           H  
ATOM    311  HB3 LYS A  42       3.312  -4.038  -5.178  1.00  0.00           H  
ATOM    312  HG2 LYS A  42       3.641  -6.440  -5.204  1.00  0.00           H  
ATOM    313  HG3 LYS A  42       2.078  -6.056  -4.504  1.00  0.00           H  
ATOM    314  HD2 LYS A  42       1.985  -8.029  -5.924  1.00  0.00           H  
ATOM    315  HD3 LYS A  42       0.924  -6.789  -6.557  1.00  0.00           H  
ATOM    316  HE2 LYS A  42       3.754  -6.952  -7.629  1.00  0.00           H  
ATOM    317  HE3 LYS A  42       2.642  -8.248  -8.055  1.00  0.00           H  
ATOM    318  HZ1 LYS A  42       1.125  -6.609  -8.996  1.00  0.00           H  
ATOM    319  HZ2 LYS A  42       2.140  -5.370  -8.656  1.00  0.00           H  
ATOM    320  HZ3 LYS A  42       2.577  -6.520  -9.720  1.00  0.00           H  
ATOM    321  N   CYS A  43       0.933  -2.777  -4.166  1.00  0.00           N  
ATOM    322  CA  CYS A  43       0.195  -2.245  -3.005  1.00  0.00           C  
ATOM    323  C   CYS A  43      -1.051  -3.069  -2.543  1.00  0.00           C  
ATOM    324  O   CYS A  43      -2.194  -2.639  -2.766  1.00  0.00           O  
ATOM    325  CB  CYS A  43      -0.089  -0.774  -3.343  1.00  0.00           C  
ATOM    326  SG  CYS A  43      -0.591   0.152  -1.875  1.00  0.00           S  
ATOM    327  H   CYS A  43       1.792  -2.292  -4.387  1.00  0.00           H  
ATOM    328  HA  CYS A  43       0.891  -2.242  -2.168  1.00  0.00           H  
ATOM    329  HB2 CYS A  43       0.830  -0.328  -3.722  1.00  0.00           H  
ATOM    330  HB3 CYS A  43      -0.853  -0.715  -4.121  1.00  0.00           H  
ATOM    331  N   PRO A  44      -0.851  -4.283  -1.974  1.00  0.00           N  
ATOM    332  CA  PRO A  44      -1.922  -5.262  -1.730  1.00  0.00           C  
ATOM    333  C   PRO A  44      -3.011  -4.786  -0.761  1.00  0.00           C  
ATOM    334  O   PRO A  44      -4.200  -5.034  -0.976  1.00  0.00           O  
ATOM    335  CB  PRO A  44      -1.228  -6.513  -1.170  1.00  0.00           C  
ATOM    336  CG  PRO A  44       0.218  -6.377  -1.636  1.00  0.00           C  
ATOM    337  CD  PRO A  44       0.439  -4.868  -1.624  1.00  0.00           C  
ATOM    338  HA  PRO A  44      -2.386  -5.511  -2.686  1.00  0.00           H  
ATOM    339  HB2 PRO A  44      -1.247  -6.506  -0.078  1.00  0.00           H  
ATOM    340  HB3 PRO A  44      -1.686  -7.428  -1.547  1.00  0.00           H  
ATOM    341  HG2 PRO A  44       0.911  -6.892  -0.971  1.00  0.00           H  
ATOM    342  HG3 PRO A  44       0.311  -6.752  -2.656  1.00  0.00           H  
ATOM    343  HD2 PRO A  44       0.719  -4.545  -0.621  1.00  0.00           H  
ATOM    344  HD3 PRO A  44       1.227  -4.610  -2.330  1.00  0.00           H  
ATOM    345  N   GLU A  45      -2.605  -4.086   0.302  1.00  0.00           N  
ATOM    346  CA  GLU A  45      -3.436  -3.393   1.300  1.00  0.00           C  
ATOM    347  C   GLU A  45      -4.451  -4.259   2.077  1.00  0.00           C  
ATOM    348  O   GLU A  45      -5.221  -3.737   2.885  1.00  0.00           O  
ATOM    349  CB  GLU A  45      -4.062  -2.170   0.613  1.00  0.00           C  
ATOM    350  CG  GLU A  45      -4.269  -0.957   1.520  1.00  0.00           C  
ATOM    351  CD  GLU A  45      -4.761   0.189   0.639  1.00  0.00           C  
ATOM    352  OE1 GLU A  45      -3.934   0.854  -0.019  1.00  0.00           O  
ATOM    353  OE2 GLU A  45      -5.991   0.357   0.478  1.00  0.00           O  
ATOM    354  H   GLU A  45      -1.611  -3.889   0.359  1.00  0.00           H  
ATOM    355  HA  GLU A  45      -2.747  -3.017   2.056  1.00  0.00           H  
ATOM    356  HB2 GLU A  45      -3.405  -1.851  -0.198  1.00  0.00           H  
ATOM    357  HB3 GLU A  45      -5.014  -2.451   0.166  1.00  0.00           H  
ATOM    358  HG2 GLU A  45      -5.000  -1.182   2.296  1.00  0.00           H  
ATOM    359  HG3 GLU A  45      -3.324  -0.686   1.998  1.00  0.00           H  
ATOM    360  N   ARG A  46      -4.444  -5.588   1.887  1.00  0.00           N  
ATOM    361  CA  ARG A  46      -5.322  -6.551   2.585  1.00  0.00           C  
ATOM    362  C   ARG A  46      -5.174  -6.474   4.110  1.00  0.00           C  
ATOM    363  O   ARG A  46      -6.144  -6.648   4.846  1.00  0.00           O  
ATOM    364  CB  ARG A  46      -5.030  -7.966   2.050  1.00  0.00           C  
ATOM    365  CG  ARG A  46      -6.122  -9.005   2.369  1.00  0.00           C  
ATOM    366  CD  ARG A  46      -7.163  -9.183   1.252  1.00  0.00           C  
ATOM    367  NE  ARG A  46      -8.054  -8.018   1.069  1.00  0.00           N  
ATOM    368  CZ  ARG A  46      -9.003  -7.898   0.159  1.00  0.00           C  
ATOM    369  NH1 ARG A  46      -9.255  -8.821  -0.725  1.00  0.00           N  
ATOM    370  NH2 ARG A  46      -9.724  -6.819   0.135  1.00  0.00           N  
ATOM    371  H   ARG A  46      -3.764  -5.951   1.232  1.00  0.00           H  
ATOM    372  HA  ARG A  46      -6.353  -6.293   2.363  1.00  0.00           H  
ATOM    373  HB2 ARG A  46      -4.890  -7.927   0.968  1.00  0.00           H  
ATOM    374  HB3 ARG A  46      -4.089  -8.307   2.485  1.00  0.00           H  
ATOM    375  HG2 ARG A  46      -5.628  -9.969   2.499  1.00  0.00           H  
ATOM    376  HG3 ARG A  46      -6.625  -8.768   3.307  1.00  0.00           H  
ATOM    377  HD2 ARG A  46      -6.638  -9.394   0.319  1.00  0.00           H  
ATOM    378  HD3 ARG A  46      -7.774 -10.054   1.500  1.00  0.00           H  
ATOM    379  HE  ARG A  46      -7.981  -7.239   1.714  1.00  0.00           H  
ATOM    380 HH11 ARG A  46      -8.713  -9.668  -0.721  1.00  0.00           H  
ATOM    381 HH12 ARG A  46      -9.989  -8.697  -1.401  1.00  0.00           H  
ATOM    382 HH21 ARG A  46      -9.507  -6.102   0.827  1.00  0.00           H  
ATOM    383 HH22 ARG A  46     -10.462  -6.694  -0.534  1.00  0.00           H  
ATOM    384  N   GLN A  47      -3.977  -6.105   4.565  1.00  0.00           N  
ATOM    385  CA  GLN A  47      -3.603  -5.781   5.946  1.00  0.00           C  
ATOM    386  C   GLN A  47      -4.419  -4.632   6.586  1.00  0.00           C  
ATOM    387  O   GLN A  47      -4.353  -4.441   7.802  1.00  0.00           O  
ATOM    388  CB  GLN A  47      -2.097  -5.459   5.979  1.00  0.00           C  
ATOM    389  CG  GLN A  47      -1.194  -6.616   5.503  1.00  0.00           C  
ATOM    390  CD  GLN A  47      -0.776  -6.502   4.033  1.00  0.00           C  
ATOM    391  OE1 GLN A  47      -1.583  -6.545   3.113  1.00  0.00           O  
ATOM    392  NE2 GLN A  47       0.495  -6.327   3.761  1.00  0.00           N  
ATOM    393  H   GLN A  47      -3.249  -6.042   3.864  1.00  0.00           H  
ATOM    394  HA  GLN A  47      -3.777  -6.667   6.561  1.00  0.00           H  
ATOM    395  HB2 GLN A  47      -1.895  -4.565   5.384  1.00  0.00           H  
ATOM    396  HB3 GLN A  47      -1.823  -5.232   7.007  1.00  0.00           H  
ATOM    397  HG2 GLN A  47      -0.295  -6.619   6.120  1.00  0.00           H  
ATOM    398  HG3 GLN A  47      -1.691  -7.574   5.663  1.00  0.00           H  
ATOM    399 HE21 GLN A  47       1.122  -6.093   4.520  1.00  0.00           H  
ATOM    400 HE22 GLN A  47       0.755  -6.100   2.812  1.00  0.00           H  
ATOM    401  N   ALA A  48      -5.198  -3.884   5.797  1.00  0.00           N  
ATOM    402  CA  ALA A  48      -6.117  -2.830   6.238  1.00  0.00           C  
ATOM    403  C   ALA A  48      -7.511  -2.931   5.564  1.00  0.00           C  
ATOM    404  O   ALA A  48      -8.290  -1.975   5.604  1.00  0.00           O  
ATOM    405  CB  ALA A  48      -5.434  -1.479   5.980  1.00  0.00           C  
ATOM    406  H   ALA A  48      -5.141  -4.038   4.796  1.00  0.00           H  
ATOM    407  HA  ALA A  48      -6.284  -2.929   7.311  1.00  0.00           H  
ATOM    408  HB1 ALA A  48      -4.470  -1.454   6.486  1.00  0.00           H  
ATOM    409  HB2 ALA A  48      -6.054  -0.672   6.370  1.00  0.00           H  
ATOM    410  HB3 ALA A  48      -5.286  -1.333   4.909  1.00  0.00           H  
ATOM    411  N   GLY A  49      -7.826  -4.071   4.930  1.00  0.00           N  
ATOM    412  CA  GLY A  49      -9.071  -4.326   4.187  1.00  0.00           C  
ATOM    413  C   GLY A  49      -8.856  -4.263   2.686  1.00  0.00           C  
ATOM    414  O   GLY A  49      -8.525  -5.303   2.081  1.00  0.00           O  
ATOM    415  OXT GLY A  49      -8.996  -3.169   2.107  1.00  0.00           O  
ATOM    416  H   GLY A  49      -7.146  -4.821   4.955  1.00  0.00           H  
ATOM    417  HA2 GLY A  49      -9.441  -5.321   4.431  1.00  0.00           H  
ATOM    418  HA3 GLY A  49      -9.839  -3.602   4.455  1.00  0.00           H  
TER     419      GLY A  49                                                      
HETATM  420 ZN    ZN A1050       0.209  -0.040   0.140  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       28                                                                  
ATOM      1  N   ARG A  23      -8.215   0.963   1.484  1.00  0.00           N  
ATOM      2  CA  ARG A  23      -8.445   2.043   0.502  1.00  0.00           C  
ATOM      3  C   ARG A  23      -7.143   2.621  -0.054  1.00  0.00           C  
ATOM      4  O   ARG A  23      -6.950   2.592  -1.268  1.00  0.00           O  
ATOM      5  CB  ARG A  23      -9.396   3.139   1.039  1.00  0.00           C  
ATOM      6  CG  ARG A  23      -9.991   4.027  -0.078  1.00  0.00           C  
ATOM      7  CD  ARG A  23     -11.235   3.441  -0.776  1.00  0.00           C  
ATOM      8  NE  ARG A  23     -11.044   2.050  -1.220  1.00  0.00           N  
ATOM      9  CZ  ARG A  23     -10.499   1.594  -2.327  1.00  0.00           C  
ATOM     10  NH1 ARG A  23     -10.146   2.354  -3.322  1.00  0.00           N  
ATOM     11  NH2 ARG A  23     -10.258   0.324  -2.395  1.00  0.00           N  
ATOM     12  H1  ARG A  23      -7.608   1.259   2.241  1.00  0.00           H  
ATOM     13  H2  ARG A  23      -9.096   0.627   1.856  1.00  0.00           H  
ATOM     14  H3  ARG A  23      -7.751   0.187   1.026  1.00  0.00           H  
ATOM     15  HA  ARG A  23      -8.931   1.571  -0.347  1.00  0.00           H  
ATOM     16  HB2 ARG A  23     -10.219   2.677   1.588  1.00  0.00           H  
ATOM     17  HB3 ARG A  23      -8.851   3.773   1.740  1.00  0.00           H  
ATOM     18  HG2 ARG A  23     -10.289   4.977   0.368  1.00  0.00           H  
ATOM     19  HG3 ARG A  23      -9.230   4.248  -0.826  1.00  0.00           H  
ATOM     20  HD2 ARG A  23     -12.065   3.460  -0.067  1.00  0.00           H  
ATOM     21  HD3 ARG A  23     -11.509   4.077  -1.619  1.00  0.00           H  
ATOM     22  HE  ARG A  23     -11.264   1.320  -0.544  1.00  0.00           H  
ATOM     23 HH11 ARG A  23     -10.336   3.341  -3.280  1.00  0.00           H  
ATOM     24 HH12 ARG A  23      -9.727   1.950  -4.141  1.00  0.00           H  
ATOM     25 HH21 ARG A  23     -10.465  -0.227  -1.563  1.00  0.00           H  
ATOM     26 HH22 ARG A  23      -9.721  -0.068  -3.159  1.00  0.00           H  
ATOM     27  N   ALA A  24      -6.295   3.217   0.790  1.00  0.00           N  
ATOM     28  CA  ALA A  24      -5.144   4.035   0.391  1.00  0.00           C  
ATOM     29  C   ALA A  24      -4.198   4.285   1.589  1.00  0.00           C  
ATOM     30  O   ALA A  24      -4.635   4.165   2.741  1.00  0.00           O  
ATOM     31  CB  ALA A  24      -5.703   5.376  -0.128  1.00  0.00           C  
ATOM     32  H   ALA A  24      -6.440   3.122   1.788  1.00  0.00           H  
ATOM     33  HA  ALA A  24      -4.589   3.531  -0.403  1.00  0.00           H  
ATOM     34  HB1 ALA A  24      -6.337   5.836   0.631  1.00  0.00           H  
ATOM     35  HB2 ALA A  24      -6.296   5.213  -1.029  1.00  0.00           H  
ATOM     36  HB3 ALA A  24      -4.898   6.067  -0.376  1.00  0.00           H  
ATOM     37  N   PRO A  25      -2.952   4.759   1.365  1.00  0.00           N  
ATOM     38  CA  PRO A  25      -2.064   5.218   2.443  1.00  0.00           C  
ATOM     39  C   PRO A  25      -2.683   6.312   3.333  1.00  0.00           C  
ATOM     40  O   PRO A  25      -2.332   6.406   4.509  1.00  0.00           O  
ATOM     41  CB  PRO A  25      -0.766   5.680   1.767  1.00  0.00           C  
ATOM     42  CG  PRO A  25      -1.141   5.866   0.298  1.00  0.00           C  
ATOM     43  CD  PRO A  25      -2.272   4.865   0.080  1.00  0.00           C  
ATOM     44  HA  PRO A  25      -1.833   4.367   3.083  1.00  0.00           H  
ATOM     45  HB2 PRO A  25      -0.381   6.606   2.197  1.00  0.00           H  
ATOM     46  HB3 PRO A  25      -0.012   4.898   1.852  1.00  0.00           H  
ATOM     47  HG2 PRO A  25      -1.519   6.878   0.144  1.00  0.00           H  
ATOM     48  HG3 PRO A  25      -0.297   5.671  -0.365  1.00  0.00           H  
ATOM     49  HD2 PRO A  25      -2.925   5.214  -0.719  1.00  0.00           H  
ATOM     50  HD3 PRO A  25      -1.855   3.894  -0.187  1.00  0.00           H  
ATOM     51  N   ARG A  26      -3.673   7.064   2.825  1.00  0.00           N  
ATOM     52  CA  ARG A  26      -4.510   8.040   3.558  1.00  0.00           C  
ATOM     53  C   ARG A  26      -5.062   7.534   4.904  1.00  0.00           C  
ATOM     54  O   ARG A  26      -5.225   8.350   5.813  1.00  0.00           O  
ATOM     55  CB  ARG A  26      -5.641   8.488   2.607  1.00  0.00           C  
ATOM     56  CG  ARG A  26      -6.637   9.545   3.124  1.00  0.00           C  
ATOM     57  CD  ARG A  26      -6.034  10.925   3.429  1.00  0.00           C  
ATOM     58  NE  ARG A  26      -5.370  10.968   4.745  1.00  0.00           N  
ATOM     59  CZ  ARG A  26      -4.804  12.008   5.324  1.00  0.00           C  
ATOM     60  NH1 ARG A  26      -4.768  13.183   4.761  1.00  0.00           N  
ATOM     61  NH2 ARG A  26      -4.257  11.879   6.497  1.00  0.00           N  
ATOM     62  H   ARG A  26      -3.866   6.941   1.841  1.00  0.00           H  
ATOM     63  HA  ARG A  26      -3.885   8.905   3.787  1.00  0.00           H  
ATOM     64  HB2 ARG A  26      -5.190   8.876   1.692  1.00  0.00           H  
ATOM     65  HB3 ARG A  26      -6.221   7.606   2.331  1.00  0.00           H  
ATOM     66  HG2 ARG A  26      -7.388   9.684   2.344  1.00  0.00           H  
ATOM     67  HG3 ARG A  26      -7.162   9.170   4.004  1.00  0.00           H  
ATOM     68  HD2 ARG A  26      -5.329  11.191   2.639  1.00  0.00           H  
ATOM     69  HD3 ARG A  26      -6.848  11.654   3.426  1.00  0.00           H  
ATOM     70  HE  ARG A  26      -5.369  10.109   5.284  1.00  0.00           H  
ATOM     71 HH11 ARG A  26      -5.190  13.307   3.856  1.00  0.00           H  
ATOM     72 HH12 ARG A  26      -4.336  13.964   5.227  1.00  0.00           H  
ATOM     73 HH21 ARG A  26      -4.267  10.983   6.959  1.00  0.00           H  
ATOM     74 HH22 ARG A  26      -3.825  12.668   6.948  1.00  0.00           H  
ATOM     75  N   ARG A  27      -5.317   6.225   5.059  1.00  0.00           N  
ATOM     76  CA  ARG A  27      -5.898   5.624   6.285  1.00  0.00           C  
ATOM     77  C   ARG A  27      -4.978   4.641   7.026  1.00  0.00           C  
ATOM     78  O   ARG A  27      -5.370   4.110   8.064  1.00  0.00           O  
ATOM     79  CB  ARG A  27      -7.287   5.031   5.957  1.00  0.00           C  
ATOM     80  CG  ARG A  27      -7.279   3.688   5.195  1.00  0.00           C  
ATOM     81  CD  ARG A  27      -7.561   2.487   6.113  1.00  0.00           C  
ATOM     82  NE  ARG A  27      -7.472   1.212   5.379  1.00  0.00           N  
ATOM     83  CZ  ARG A  27      -8.442   0.506   4.836  1.00  0.00           C  
ATOM     84  NH1 ARG A  27      -9.692   0.858   4.846  1.00  0.00           N  
ATOM     85  NH2 ARG A  27      -8.134  -0.582   4.205  1.00  0.00           N  
ATOM     86  H   ARG A  27      -5.175   5.632   4.248  1.00  0.00           H  
ATOM     87  HA  ARG A  27      -6.072   6.423   7.010  1.00  0.00           H  
ATOM     88  HB2 ARG A  27      -7.850   4.912   6.885  1.00  0.00           H  
ATOM     89  HB3 ARG A  27      -7.832   5.762   5.356  1.00  0.00           H  
ATOM     90  HG2 ARG A  27      -8.056   3.720   4.431  1.00  0.00           H  
ATOM     91  HG3 ARG A  27      -6.322   3.548   4.694  1.00  0.00           H  
ATOM     92  HD2 ARG A  27      -6.828   2.466   6.918  1.00  0.00           H  
ATOM     93  HD3 ARG A  27      -8.547   2.601   6.568  1.00  0.00           H  
ATOM     94  HE  ARG A  27      -6.543   0.854   5.184  1.00  0.00           H  
ATOM     95 HH11 ARG A  27      -9.980   1.694   5.322  1.00  0.00           H  
ATOM     96 HH12 ARG A  27     -10.319   0.385   4.195  1.00  0.00           H  
ATOM     97 HH21 ARG A  27      -7.147  -0.818   4.129  1.00  0.00           H  
ATOM     98 HH22 ARG A  27      -8.845  -1.200   3.826  1.00  0.00           H  
ATOM     99  N   GLN A  28      -3.775   4.387   6.502  1.00  0.00           N  
ATOM    100  CA  GLN A  28      -2.906   3.274   6.930  1.00  0.00           C  
ATOM    101  C   GLN A  28      -1.398   3.614   6.955  1.00  0.00           C  
ATOM    102  O   GLN A  28      -0.606   2.834   7.492  1.00  0.00           O  
ATOM    103  CB  GLN A  28      -3.213   2.092   5.979  1.00  0.00           C  
ATOM    104  CG  GLN A  28      -2.502   0.758   6.269  1.00  0.00           C  
ATOM    105  CD  GLN A  28      -2.788   0.209   7.664  1.00  0.00           C  
ATOM    106  OE1 GLN A  28      -3.713  -0.564   7.872  1.00  0.00           O  
ATOM    107  NE2 GLN A  28      -1.998   0.559   8.655  1.00  0.00           N  
ATOM    108  H   GLN A  28      -3.524   4.900   5.670  1.00  0.00           H  
ATOM    109  HA  GLN A  28      -3.174   2.985   7.946  1.00  0.00           H  
ATOM    110  HB2 GLN A  28      -4.287   1.902   6.003  1.00  0.00           H  
ATOM    111  HB3 GLN A  28      -2.960   2.392   4.961  1.00  0.00           H  
ATOM    112  HG2 GLN A  28      -2.839   0.023   5.539  1.00  0.00           H  
ATOM    113  HG3 GLN A  28      -1.427   0.866   6.130  1.00  0.00           H  
ATOM    114 HE21 GLN A  28      -1.273   1.252   8.503  1.00  0.00           H  
ATOM    115 HE22 GLN A  28      -2.198   0.200   9.577  1.00  0.00           H  
ATOM    116  N   GLY A  29      -0.974   4.727   6.345  1.00  0.00           N  
ATOM    117  CA  GLY A  29       0.436   5.024   6.041  1.00  0.00           C  
ATOM    118  C   GLY A  29       1.149   3.918   5.244  1.00  0.00           C  
ATOM    119  O   GLY A  29       2.372   3.808   5.319  1.00  0.00           O  
ATOM    120  H   GLY A  29      -1.661   5.367   5.964  1.00  0.00           H  
ATOM    121  HA2 GLY A  29       0.482   5.942   5.455  1.00  0.00           H  
ATOM    122  HA3 GLY A  29       0.979   5.182   6.974  1.00  0.00           H  
ATOM    123  N   CYS A  30       0.375   3.060   4.562  1.00  0.00           N  
ATOM    124  CA  CYS A  30       0.750   1.759   3.999  1.00  0.00           C  
ATOM    125  C   CYS A  30       1.665   0.874   4.886  1.00  0.00           C  
ATOM    126  O   CYS A  30       2.352  -0.011   4.377  1.00  0.00           O  
ATOM    127  CB  CYS A  30       1.259   1.979   2.562  1.00  0.00           C  
ATOM    128  SG  CYS A  30      -0.146   2.047   1.420  1.00  0.00           S  
ATOM    129  H   CYS A  30      -0.599   3.299   4.489  1.00  0.00           H  
ATOM    130  HA  CYS A  30      -0.176   1.188   3.921  1.00  0.00           H  
ATOM    131  HB2 CYS A  30       1.835   2.905   2.507  1.00  0.00           H  
ATOM    132  HB3 CYS A  30       1.913   1.155   2.273  1.00  0.00           H  
ATOM    133  N   TRP A  31       1.683   1.058   6.212  1.00  0.00           N  
ATOM    134  CA  TRP A  31       2.607   0.336   7.104  1.00  0.00           C  
ATOM    135  C   TRP A  31       2.355  -1.187   7.124  1.00  0.00           C  
ATOM    136  O   TRP A  31       3.294  -1.983   7.076  1.00  0.00           O  
ATOM    137  CB  TRP A  31       2.544   0.948   8.512  1.00  0.00           C  
ATOM    138  CG  TRP A  31       3.880   1.177   9.152  1.00  0.00           C  
ATOM    139  CD1 TRP A  31       4.787   0.219   9.449  1.00  0.00           C  
ATOM    140  CD2 TRP A  31       4.486   2.443   9.563  1.00  0.00           C  
ATOM    141  NE1 TRP A  31       5.908   0.799  10.011  1.00  0.00           N  
ATOM    142  CE2 TRP A  31       5.777   2.169  10.108  1.00  0.00           C  
ATOM    143  CE3 TRP A  31       4.080   3.796   9.529  1.00  0.00           C  
ATOM    144  CZ2 TRP A  31       6.617   3.181  10.597  1.00  0.00           C  
ATOM    145  CZ3 TRP A  31       4.911   4.819  10.030  1.00  0.00           C  
ATOM    146  CH2 TRP A  31       6.176   4.514  10.566  1.00  0.00           C  
ATOM    147  H   TRP A  31       1.110   1.795   6.602  1.00  0.00           H  
ATOM    148  HA  TRP A  31       3.619   0.484   6.720  1.00  0.00           H  
ATOM    149  HB2 TRP A  31       2.042   1.915   8.463  1.00  0.00           H  
ATOM    150  HB3 TRP A  31       1.942   0.314   9.166  1.00  0.00           H  
ATOM    151  HD1 TRP A  31       4.655  -0.845   9.267  1.00  0.00           H  
ATOM    152  HE1 TRP A  31       6.716   0.267  10.319  1.00  0.00           H  
ATOM    153  HE3 TRP A  31       3.106   4.044   9.128  1.00  0.00           H  
ATOM    154  HZ2 TRP A  31       7.586   2.932  11.008  1.00  0.00           H  
ATOM    155  HZ3 TRP A  31       4.568   5.848  10.015  1.00  0.00           H  
ATOM    156  HH2 TRP A  31       6.805   5.306  10.957  1.00  0.00           H  
ATOM    157  N   LYS A  32       1.073  -1.581   7.115  1.00  0.00           N  
ATOM    158  CA  LYS A  32       0.575  -2.955   6.890  1.00  0.00           C  
ATOM    159  C   LYS A  32       0.810  -3.439   5.448  1.00  0.00           C  
ATOM    160  O   LYS A  32       1.198  -4.585   5.219  1.00  0.00           O  
ATOM    161  CB  LYS A  32      -0.932  -2.926   7.209  1.00  0.00           C  
ATOM    162  CG  LYS A  32      -1.690  -4.252   6.999  1.00  0.00           C  
ATOM    163  CD  LYS A  32      -3.207  -4.034   7.115  1.00  0.00           C  
ATOM    164  CE  LYS A  32      -3.763  -3.302   5.880  1.00  0.00           C  
ATOM    165  NZ  LYS A  32      -4.962  -2.492   6.208  1.00  0.00           N  
ATOM    166  H   LYS A  32       0.388  -0.848   7.227  1.00  0.00           H  
ATOM    167  HA  LYS A  32       1.078  -3.651   7.565  1.00  0.00           H  
ATOM    168  HB2 LYS A  32      -1.061  -2.624   8.250  1.00  0.00           H  
ATOM    169  HB3 LYS A  32      -1.389  -2.157   6.587  1.00  0.00           H  
ATOM    170  HG2 LYS A  32      -1.474  -4.673   6.017  1.00  0.00           H  
ATOM    171  HG3 LYS A  32      -1.368  -4.964   7.760  1.00  0.00           H  
ATOM    172  HD2 LYS A  32      -3.705  -5.002   7.204  1.00  0.00           H  
ATOM    173  HD3 LYS A  32      -3.411  -3.463   8.023  1.00  0.00           H  
ATOM    174  HE2 LYS A  32      -2.993  -2.637   5.479  1.00  0.00           H  
ATOM    175  HE3 LYS A  32      -3.994  -4.034   5.101  1.00  0.00           H  
ATOM    176  HZ1 LYS A  32      -4.753  -1.844   6.964  1.00  0.00           H  
ATOM    177  HZ2 LYS A  32      -5.231  -1.916   5.409  1.00  0.00           H  
ATOM    178  HZ3 LYS A  32      -5.746  -3.070   6.480  1.00  0.00           H  
ATOM    179  N   CYS A  33       0.543  -2.549   4.492  1.00  0.00           N  
ATOM    180  CA  CYS A  33       0.517  -2.775   3.047  1.00  0.00           C  
ATOM    181  C   CYS A  33       1.907  -3.102   2.454  1.00  0.00           C  
ATOM    182  O   CYS A  33       2.049  -3.994   1.609  1.00  0.00           O  
ATOM    183  CB  CYS A  33      -0.069  -1.475   2.486  1.00  0.00           C  
ATOM    184  SG  CYS A  33      -0.351  -1.573   0.718  1.00  0.00           S  
ATOM    185  H   CYS A  33       0.277  -1.631   4.806  1.00  0.00           H  
ATOM    186  HA  CYS A  33      -0.162  -3.598   2.823  1.00  0.00           H  
ATOM    187  HB2 CYS A  33      -1.018  -1.261   2.982  1.00  0.00           H  
ATOM    188  HB3 CYS A  33       0.619  -0.658   2.685  1.00  0.00           H  
ATOM    189  N   GLY A  34       2.941  -2.401   2.930  1.00  0.00           N  
ATOM    190  CA  GLY A  34       4.347  -2.639   2.589  1.00  0.00           C  
ATOM    191  C   GLY A  34       5.220  -1.388   2.436  1.00  0.00           C  
ATOM    192  O   GLY A  34       6.253  -1.474   1.775  1.00  0.00           O  
ATOM    193  H   GLY A  34       2.723  -1.685   3.615  1.00  0.00           H  
ATOM    194  HA2 GLY A  34       4.787  -3.249   3.379  1.00  0.00           H  
ATOM    195  HA3 GLY A  34       4.412  -3.202   1.659  1.00  0.00           H  
ATOM    196  N   LYS A  35       4.845  -0.227   2.994  1.00  0.00           N  
ATOM    197  CA  LYS A  35       5.553   1.073   2.867  1.00  0.00           C  
ATOM    198  C   LYS A  35       7.066   1.030   3.147  1.00  0.00           C  
ATOM    199  O   LYS A  35       7.810   1.868   2.639  1.00  0.00           O  
ATOM    200  CB  LYS A  35       4.821   2.100   3.752  1.00  0.00           C  
ATOM    201  CG  LYS A  35       5.339   3.550   3.672  1.00  0.00           C  
ATOM    202  CD  LYS A  35       6.305   3.946   4.801  1.00  0.00           C  
ATOM    203  CE  LYS A  35       5.606   3.981   6.167  1.00  0.00           C  
ATOM    204  NZ  LYS A  35       6.536   4.417   7.241  1.00  0.00           N  
ATOM    205  H   LYS A  35       3.968  -0.224   3.504  1.00  0.00           H  
ATOM    206  HA  LYS A  35       5.458   1.403   1.833  1.00  0.00           H  
ATOM    207  HB2 LYS A  35       3.788   2.124   3.417  1.00  0.00           H  
ATOM    208  HB3 LYS A  35       4.816   1.753   4.784  1.00  0.00           H  
ATOM    209  HG2 LYS A  35       5.822   3.710   2.706  1.00  0.00           H  
ATOM    210  HG3 LYS A  35       4.485   4.227   3.710  1.00  0.00           H  
ATOM    211  HD2 LYS A  35       7.143   3.250   4.837  1.00  0.00           H  
ATOM    212  HD3 LYS A  35       6.696   4.940   4.578  1.00  0.00           H  
ATOM    213  HE2 LYS A  35       4.753   4.665   6.109  1.00  0.00           H  
ATOM    214  HE3 LYS A  35       5.214   2.986   6.399  1.00  0.00           H  
ATOM    215  HZ1 LYS A  35       7.332   3.797   7.315  1.00  0.00           H  
ATOM    216  HZ2 LYS A  35       6.885   5.351   7.067  1.00  0.00           H  
ATOM    217  HZ3 LYS A  35       6.071   4.425   8.141  1.00  0.00           H  
ATOM    218  N   THR A  36       7.535   0.028   3.890  1.00  0.00           N  
ATOM    219  CA  THR A  36       8.957  -0.311   4.079  1.00  0.00           C  
ATOM    220  C   THR A  36       9.740  -0.554   2.773  1.00  0.00           C  
ATOM    221  O   THR A  36      10.967  -0.413   2.774  1.00  0.00           O  
ATOM    222  CB  THR A  36       9.091  -1.547   4.986  1.00  0.00           C  
ATOM    223  OG1 THR A  36       8.325  -2.614   4.462  1.00  0.00           O  
ATOM    224  CG2 THR A  36       8.578  -1.274   6.403  1.00  0.00           C  
ATOM    225  H   THR A  36       6.862  -0.636   4.242  1.00  0.00           H  
ATOM    226  HA  THR A  36       9.444   0.523   4.583  1.00  0.00           H  
ATOM    227  HB  THR A  36      10.140  -1.841   5.043  1.00  0.00           H  
ATOM    228  HG1 THR A  36       8.524  -3.406   4.993  1.00  0.00           H  
ATOM    229 HG21 THR A  36       9.105  -0.419   6.826  1.00  0.00           H  
ATOM    230 HG22 THR A  36       7.508  -1.066   6.393  1.00  0.00           H  
ATOM    231 HG23 THR A  36       8.765  -2.145   7.032  1.00  0.00           H  
ATOM    232  N   GLY A  37       9.072  -0.865   1.650  1.00  0.00           N  
ATOM    233  CA  GLY A  37       9.709  -0.975   0.325  1.00  0.00           C  
ATOM    234  C   GLY A  37       8.801  -1.233  -0.896  1.00  0.00           C  
ATOM    235  O   GLY A  37       9.329  -1.418  -1.995  1.00  0.00           O  
ATOM    236  H   GLY A  37       8.079  -1.042   1.735  1.00  0.00           H  
ATOM    237  HA2 GLY A  37      10.251  -0.049   0.132  1.00  0.00           H  
ATOM    238  HA3 GLY A  37      10.440  -1.783   0.364  1.00  0.00           H  
ATOM    239  N   HIS A  38       7.471  -1.281  -0.745  1.00  0.00           N  
ATOM    240  CA  HIS A  38       6.522  -1.585  -1.829  1.00  0.00           C  
ATOM    241  C   HIS A  38       6.371  -0.470  -2.887  1.00  0.00           C  
ATOM    242  O   HIS A  38       6.940   0.620  -2.773  1.00  0.00           O  
ATOM    243  CB  HIS A  38       5.156  -2.003  -1.239  1.00  0.00           C  
ATOM    244  CG  HIS A  38       4.218  -0.901  -0.782  1.00  0.00           C  
ATOM    245  ND1 HIS A  38       4.479   0.449  -0.670  1.00  0.00           N  
ATOM    246  CD2 HIS A  38       2.897  -1.072  -0.462  1.00  0.00           C  
ATOM    247  CE1 HIS A  38       3.343   1.070  -0.306  1.00  0.00           C  
ATOM    248  NE2 HIS A  38       2.342   0.181  -0.166  1.00  0.00           N  
ATOM    249  H   HIS A  38       7.086  -1.161   0.183  1.00  0.00           H  
ATOM    250  HA  HIS A  38       6.911  -2.458  -2.358  1.00  0.00           H  
ATOM    251  HB2 HIS A  38       4.627  -2.570  -2.005  1.00  0.00           H  
ATOM    252  HB3 HIS A  38       5.324  -2.693  -0.413  1.00  0.00           H  
ATOM    253  HD1 HIS A  38       5.359   0.912  -0.875  1.00  0.00           H  
ATOM    254  HD2 HIS A  38       2.370  -2.017  -0.464  1.00  0.00           H  
ATOM    255  HE1 HIS A  38       3.243   2.139  -0.160  1.00  0.00           H  
ATOM    256  N   VAL A  39       5.528  -0.734  -3.889  1.00  0.00           N  
ATOM    257  CA  VAL A  39       5.181   0.154  -5.010  1.00  0.00           C  
ATOM    258  C   VAL A  39       3.676   0.053  -5.300  1.00  0.00           C  
ATOM    259  O   VAL A  39       3.050  -0.960  -4.975  1.00  0.00           O  
ATOM    260  CB  VAL A  39       6.059  -0.215  -6.230  1.00  0.00           C  
ATOM    261  CG1 VAL A  39       5.836  -1.655  -6.720  1.00  0.00           C  
ATOM    262  CG2 VAL A  39       5.889   0.743  -7.414  1.00  0.00           C  
ATOM    263  H   VAL A  39       5.055  -1.627  -3.871  1.00  0.00           H  
ATOM    264  HA  VAL A  39       5.399   1.186  -4.733  1.00  0.00           H  
ATOM    265  HB  VAL A  39       7.100  -0.139  -5.914  1.00  0.00           H  
ATOM    266 HG11 VAL A  39       4.799  -1.806  -7.011  1.00  0.00           H  
ATOM    267 HG12 VAL A  39       6.479  -1.855  -7.579  1.00  0.00           H  
ATOM    268 HG13 VAL A  39       6.092  -2.365  -5.934  1.00  0.00           H  
ATOM    269 HG21 VAL A  39       6.018   1.772  -7.079  1.00  0.00           H  
ATOM    270 HG22 VAL A  39       6.653   0.528  -8.162  1.00  0.00           H  
ATOM    271 HG23 VAL A  39       4.912   0.624  -7.880  1.00  0.00           H  
ATOM    272  N   MET A  40       3.079   1.070  -5.933  1.00  0.00           N  
ATOM    273  CA  MET A  40       1.642   1.109  -6.278  1.00  0.00           C  
ATOM    274  C   MET A  40       1.174  -0.076  -7.147  1.00  0.00           C  
ATOM    275  O   MET A  40       0.019  -0.498  -7.052  1.00  0.00           O  
ATOM    276  CB  MET A  40       1.301   2.444  -6.959  1.00  0.00           C  
ATOM    277  CG  MET A  40       1.445   3.629  -5.996  1.00  0.00           C  
ATOM    278  SD  MET A  40       0.996   5.229  -6.724  1.00  0.00           S  
ATOM    279  CE  MET A  40       1.267   6.297  -5.282  1.00  0.00           C  
ATOM    280  H   MET A  40       3.642   1.876  -6.168  1.00  0.00           H  
ATOM    281  HA  MET A  40       1.067   1.062  -5.356  1.00  0.00           H  
ATOM    282  HB2 MET A  40       1.948   2.594  -7.825  1.00  0.00           H  
ATOM    283  HB3 MET A  40       0.265   2.412  -7.304  1.00  0.00           H  
ATOM    284  HG2 MET A  40       0.804   3.453  -5.130  1.00  0.00           H  
ATOM    285  HG3 MET A  40       2.476   3.687  -5.649  1.00  0.00           H  
ATOM    286  HE1 MET A  40       2.308   6.230  -4.963  1.00  0.00           H  
ATOM    287  HE2 MET A  40       1.040   7.331  -5.546  1.00  0.00           H  
ATOM    288  HE3 MET A  40       0.617   5.985  -4.464  1.00  0.00           H  
ATOM    289  N   ALA A  41       2.077  -0.662  -7.946  1.00  0.00           N  
ATOM    290  CA  ALA A  41       1.838  -1.890  -8.711  1.00  0.00           C  
ATOM    291  C   ALA A  41       1.568  -3.136  -7.832  1.00  0.00           C  
ATOM    292  O   ALA A  41       0.910  -4.071  -8.297  1.00  0.00           O  
ATOM    293  CB  ALA A  41       3.021  -2.114  -9.661  1.00  0.00           C  
ATOM    294  H   ALA A  41       2.990  -0.238  -8.012  1.00  0.00           H  
ATOM    295  HA  ALA A  41       0.948  -1.735  -9.323  1.00  0.00           H  
ATOM    296  HB1 ALA A  41       3.162  -1.236 -10.293  1.00  0.00           H  
ATOM    297  HB2 ALA A  41       3.935  -2.305  -9.100  1.00  0.00           H  
ATOM    298  HB3 ALA A  41       2.816  -2.974 -10.302  1.00  0.00           H  
ATOM    299  N   LYS A  42       1.974  -3.124  -6.551  1.00  0.00           N  
ATOM    300  CA  LYS A  42       1.617  -4.130  -5.531  1.00  0.00           C  
ATOM    301  C   LYS A  42       0.488  -3.624  -4.620  1.00  0.00           C  
ATOM    302  O   LYS A  42      -0.566  -4.254  -4.563  1.00  0.00           O  
ATOM    303  CB  LYS A  42       2.881  -4.486  -4.714  1.00  0.00           C  
ATOM    304  CG  LYS A  42       2.653  -5.620  -3.692  1.00  0.00           C  
ATOM    305  CD  LYS A  42       3.198  -5.278  -2.294  1.00  0.00           C  
ATOM    306  CE  LYS A  42       2.884  -6.415  -1.311  1.00  0.00           C  
ATOM    307  NZ  LYS A  42       3.303  -6.088   0.079  1.00  0.00           N  
ATOM    308  H   LYS A  42       2.498  -2.312  -6.240  1.00  0.00           H  
ATOM    309  HA  LYS A  42       1.259  -5.039  -6.017  1.00  0.00           H  
ATOM    310  HB2 LYS A  42       3.669  -4.799  -5.401  1.00  0.00           H  
ATOM    311  HB3 LYS A  42       3.240  -3.592  -4.200  1.00  0.00           H  
ATOM    312  HG2 LYS A  42       1.589  -5.844  -3.606  1.00  0.00           H  
ATOM    313  HG3 LYS A  42       3.146  -6.523  -4.056  1.00  0.00           H  
ATOM    314  HD2 LYS A  42       4.278  -5.134  -2.354  1.00  0.00           H  
ATOM    315  HD3 LYS A  42       2.734  -4.355  -1.941  1.00  0.00           H  
ATOM    316  HE2 LYS A  42       1.808  -6.616  -1.335  1.00  0.00           H  
ATOM    317  HE3 LYS A  42       3.397  -7.320  -1.650  1.00  0.00           H  
ATOM    318  HZ1 LYS A  42       4.293  -5.892   0.129  1.00  0.00           H  
ATOM    319  HZ2 LYS A  42       2.798  -5.287   0.456  1.00  0.00           H  
ATOM    320  HZ3 LYS A  42       3.122  -6.866   0.700  1.00  0.00           H  
ATOM    321  N   CYS A  43       0.738  -2.501  -3.936  1.00  0.00           N  
ATOM    322  CA  CYS A  43      -0.037  -1.834  -2.878  1.00  0.00           C  
ATOM    323  C   CYS A  43      -1.417  -2.460  -2.505  1.00  0.00           C  
ATOM    324  O   CYS A  43      -2.457  -1.952  -2.939  1.00  0.00           O  
ATOM    325  CB  CYS A  43      -0.089  -0.343  -3.251  1.00  0.00           C  
ATOM    326  SG  CYS A  43      -0.647   0.689  -1.870  1.00  0.00           S  
ATOM    327  H   CYS A  43       1.621  -2.057  -4.157  1.00  0.00           H  
ATOM    328  HA  CYS A  43       0.574  -1.897  -1.980  1.00  0.00           H  
ATOM    329  HB2 CYS A  43       0.915  -0.021  -3.530  1.00  0.00           H  
ATOM    330  HB3 CYS A  43      -0.752  -0.208  -4.109  1.00  0.00           H  
ATOM    331  N   PRO A  44      -1.457  -3.560  -1.716  1.00  0.00           N  
ATOM    332  CA  PRO A  44      -2.692  -4.202  -1.250  1.00  0.00           C  
ATOM    333  C   PRO A  44      -3.778  -3.280  -0.669  1.00  0.00           C  
ATOM    334  O   PRO A  44      -4.964  -3.573  -0.832  1.00  0.00           O  
ATOM    335  CB  PRO A  44      -2.247  -5.235  -0.211  1.00  0.00           C  
ATOM    336  CG  PRO A  44      -0.869  -5.650  -0.713  1.00  0.00           C  
ATOM    337  CD  PRO A  44      -0.308  -4.350  -1.285  1.00  0.00           C  
ATOM    338  HA  PRO A  44      -3.126  -4.733  -2.098  1.00  0.00           H  
ATOM    339  HB2 PRO A  44      -2.147  -4.765   0.769  1.00  0.00           H  
ATOM    340  HB3 PRO A  44      -2.933  -6.082  -0.163  1.00  0.00           H  
ATOM    341  HG2 PRO A  44      -0.244  -6.041   0.090  1.00  0.00           H  
ATOM    342  HG3 PRO A  44      -0.975  -6.385  -1.513  1.00  0.00           H  
ATOM    343  HD2 PRO A  44       0.248  -3.827  -0.511  1.00  0.00           H  
ATOM    344  HD3 PRO A  44       0.355  -4.575  -2.115  1.00  0.00           H  
ATOM    345  N   GLU A  45      -3.426  -2.151  -0.039  1.00  0.00           N  
ATOM    346  CA  GLU A  45      -4.396  -1.160   0.464  1.00  0.00           C  
ATOM    347  C   GLU A  45      -5.400  -0.688  -0.599  1.00  0.00           C  
ATOM    348  O   GLU A  45      -6.553  -0.419  -0.255  1.00  0.00           O  
ATOM    349  CB  GLU A  45      -3.682   0.056   1.092  1.00  0.00           C  
ATOM    350  CG  GLU A  45      -3.649   0.007   2.628  1.00  0.00           C  
ATOM    351  CD  GLU A  45      -5.041   0.152   3.262  1.00  0.00           C  
ATOM    352  OE1 GLU A  45      -5.368  -0.604   4.208  1.00  0.00           O  
ATOM    353  OE2 GLU A  45      -5.846   1.000   2.821  1.00  0.00           O  
ATOM    354  H   GLU A  45      -2.435  -1.963   0.090  1.00  0.00           H  
ATOM    355  HA  GLU A  45      -4.991  -1.645   1.237  1.00  0.00           H  
ATOM    356  HB2 GLU A  45      -2.663   0.119   0.714  1.00  0.00           H  
ATOM    357  HB3 GLU A  45      -4.181   0.977   0.788  1.00  0.00           H  
ATOM    358  HG2 GLU A  45      -3.207  -0.941   2.941  1.00  0.00           H  
ATOM    359  HG3 GLU A  45      -3.011   0.815   2.989  1.00  0.00           H  
ATOM    360  N   ARG A  46      -5.022  -0.654  -1.886  1.00  0.00           N  
ATOM    361  CA  ARG A  46      -5.914  -0.300  -3.009  1.00  0.00           C  
ATOM    362  C   ARG A  46      -7.127  -1.242  -3.174  1.00  0.00           C  
ATOM    363  O   ARG A  46      -8.102  -0.869  -3.827  1.00  0.00           O  
ATOM    364  CB  ARG A  46      -5.073  -0.176  -4.298  1.00  0.00           C  
ATOM    365  CG  ARG A  46      -4.866  -1.529  -4.992  1.00  0.00           C  
ATOM    366  CD  ARG A  46      -3.717  -1.569  -5.998  1.00  0.00           C  
ATOM    367  NE  ARG A  46      -3.658  -2.923  -6.570  1.00  0.00           N  
ATOM    368  CZ  ARG A  46      -2.671  -3.503  -7.213  1.00  0.00           C  
ATOM    369  NH1 ARG A  46      -1.569  -2.891  -7.529  1.00  0.00           N  
ATOM    370  NH2 ARG A  46      -2.799  -4.750  -7.560  1.00  0.00           N  
ATOM    371  H   ARG A  46      -4.063  -0.921  -2.102  1.00  0.00           H  
ATOM    372  HA  ARG A  46      -6.331   0.685  -2.798  1.00  0.00           H  
ATOM    373  HB2 ARG A  46      -5.582   0.493  -4.994  1.00  0.00           H  
ATOM    374  HB3 ARG A  46      -4.105   0.268  -4.056  1.00  0.00           H  
ATOM    375  HG2 ARG A  46      -4.689  -2.300  -4.243  1.00  0.00           H  
ATOM    376  HG3 ARG A  46      -5.782  -1.769  -5.529  1.00  0.00           H  
ATOM    377  HD2 ARG A  46      -3.894  -0.835  -6.788  1.00  0.00           H  
ATOM    378  HD3 ARG A  46      -2.782  -1.331  -5.488  1.00  0.00           H  
ATOM    379  HE  ARG A  46      -4.453  -3.526  -6.397  1.00  0.00           H  
ATOM    380 HH11 ARG A  46      -1.420  -1.928  -7.252  1.00  0.00           H  
ATOM    381 HH12 ARG A  46      -0.830  -3.410  -7.980  1.00  0.00           H  
ATOM    382 HH21 ARG A  46      -3.646  -5.236  -7.300  1.00  0.00           H  
ATOM    383 HH22 ARG A  46      -2.060  -5.228  -8.045  1.00  0.00           H  
ATOM    384  N   GLN A  47      -7.074  -2.442  -2.583  1.00  0.00           N  
ATOM    385  CA  GLN A  47      -8.072  -3.522  -2.693  1.00  0.00           C  
ATOM    386  C   GLN A  47      -8.550  -4.069  -1.329  1.00  0.00           C  
ATOM    387  O   GLN A  47      -9.631  -4.655  -1.259  1.00  0.00           O  
ATOM    388  CB  GLN A  47      -7.473  -4.667  -3.535  1.00  0.00           C  
ATOM    389  CG  GLN A  47      -7.543  -4.395  -5.045  1.00  0.00           C  
ATOM    390  CD  GLN A  47      -6.668  -5.358  -5.845  1.00  0.00           C  
ATOM    391  OE1 GLN A  47      -5.555  -5.039  -6.251  1.00  0.00           O  
ATOM    392  NE2 GLN A  47      -7.120  -6.567  -6.102  1.00  0.00           N  
ATOM    393  H   GLN A  47      -6.221  -2.654  -2.080  1.00  0.00           H  
ATOM    394  HA  GLN A  47      -8.963  -3.150  -3.202  1.00  0.00           H  
ATOM    395  HB2 GLN A  47      -6.434  -4.826  -3.237  1.00  0.00           H  
ATOM    396  HB3 GLN A  47      -8.021  -5.590  -3.338  1.00  0.00           H  
ATOM    397  HG2 GLN A  47      -8.578  -4.486  -5.377  1.00  0.00           H  
ATOM    398  HG3 GLN A  47      -7.219  -3.381  -5.253  1.00  0.00           H  
ATOM    399 HE21 GLN A  47      -8.032  -6.853  -5.779  1.00  0.00           H  
ATOM    400 HE22 GLN A  47      -6.533  -7.196  -6.630  1.00  0.00           H  
ATOM    401  N   ALA A  48      -7.796  -3.861  -0.243  1.00  0.00           N  
ATOM    402  CA  ALA A  48      -8.116  -4.275   1.132  1.00  0.00           C  
ATOM    403  C   ALA A  48      -9.226  -3.421   1.806  1.00  0.00           C  
ATOM    404  O   ALA A  48      -9.068  -2.952   2.939  1.00  0.00           O  
ATOM    405  CB  ALA A  48      -6.802  -4.280   1.933  1.00  0.00           C  
ATOM    406  H   ALA A  48      -6.885  -3.441  -0.386  1.00  0.00           H  
ATOM    407  HA  ALA A  48      -8.487  -5.301   1.097  1.00  0.00           H  
ATOM    408  HB1 ALA A  48      -6.414  -3.267   2.025  1.00  0.00           H  
ATOM    409  HB2 ALA A  48      -6.979  -4.686   2.930  1.00  0.00           H  
ATOM    410  HB3 ALA A  48      -6.063  -4.907   1.430  1.00  0.00           H  
ATOM    411  N   GLY A  49     -10.328  -3.156   1.093  1.00  0.00           N  
ATOM    412  CA  GLY A  49     -11.392  -2.219   1.487  1.00  0.00           C  
ATOM    413  C   GLY A  49     -10.922  -0.777   1.404  1.00  0.00           C  
ATOM    414  O   GLY A  49     -10.656  -0.169   2.463  1.00  0.00           O  
ATOM    415  OXT GLY A  49     -10.737  -0.283   0.274  1.00  0.00           O  
ATOM    416  H   GLY A  49     -10.394  -3.589   0.179  1.00  0.00           H  
ATOM    417  HA2 GLY A  49     -12.250  -2.331   0.825  1.00  0.00           H  
ATOM    418  HA3 GLY A  49     -11.712  -2.420   2.509  1.00  0.00           H  
TER     419      GLY A  49                                                      
HETATM  420 ZN    ZN A1050       0.307   0.402   0.067  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       29                                                                  
ATOM      1  N   ARG A  23      -8.424  -3.087   1.160  1.00  0.00           N  
ATOM      2  CA  ARG A  23      -8.982  -2.134   0.164  1.00  0.00           C  
ATOM      3  C   ARG A  23      -8.520  -0.681   0.345  1.00  0.00           C  
ATOM      4  O   ARG A  23      -8.266  -0.020  -0.661  1.00  0.00           O  
ATOM      5  CB  ARG A  23     -10.515  -2.265   0.030  1.00  0.00           C  
ATOM      6  CG  ARG A  23     -11.328  -1.891   1.287  1.00  0.00           C  
ATOM      7  CD  ARG A  23     -12.753  -2.460   1.237  1.00  0.00           C  
ATOM      8  NE  ARG A  23     -12.750  -3.928   1.387  1.00  0.00           N  
ATOM      9  CZ  ARG A  23     -13.788  -4.737   1.363  1.00  0.00           C  
ATOM     10  NH1 ARG A  23     -15.005  -4.305   1.189  1.00  0.00           N  
ATOM     11  NH2 ARG A  23     -13.613  -6.015   1.515  1.00  0.00           N  
ATOM     12  H1  ARG A  23      -8.682  -2.848   2.104  1.00  0.00           H  
ATOM     13  H2  ARG A  23      -8.788  -4.019   0.992  1.00  0.00           H  
ATOM     14  H3  ARG A  23      -7.414  -3.131   1.094  1.00  0.00           H  
ATOM     15  HA  ARG A  23      -8.577  -2.429  -0.806  1.00  0.00           H  
ATOM     16  HB2 ARG A  23     -10.854  -1.638  -0.797  1.00  0.00           H  
ATOM     17  HB3 ARG A  23     -10.734  -3.296  -0.252  1.00  0.00           H  
ATOM     18  HG2 ARG A  23     -10.845  -2.269   2.189  1.00  0.00           H  
ATOM     19  HG3 ARG A  23     -11.387  -0.804   1.361  1.00  0.00           H  
ATOM     20  HD2 ARG A  23     -13.330  -2.020   2.052  1.00  0.00           H  
ATOM     21  HD3 ARG A  23     -13.218  -2.181   0.289  1.00  0.00           H  
ATOM     22  HE  ARG A  23     -11.848  -4.381   1.530  1.00  0.00           H  
ATOM     23 HH11 ARG A  23     -15.161  -3.320   1.070  1.00  0.00           H  
ATOM     24 HH12 ARG A  23     -15.778  -4.947   1.174  1.00  0.00           H  
ATOM     25 HH21 ARG A  23     -12.666  -6.377   1.651  1.00  0.00           H  
ATOM     26 HH22 ARG A  23     -14.392  -6.647   1.500  1.00  0.00           H  
ATOM     27  N   ALA A  24      -8.406  -0.156   1.575  1.00  0.00           N  
ATOM     28  CA  ALA A  24      -8.195   1.277   1.848  1.00  0.00           C  
ATOM     29  C   ALA A  24      -7.033   1.545   2.839  1.00  0.00           C  
ATOM     30  O   ALA A  24      -7.270   1.856   4.011  1.00  0.00           O  
ATOM     31  CB  ALA A  24      -9.535   1.869   2.314  1.00  0.00           C  
ATOM     32  H   ALA A  24      -8.617  -0.730   2.378  1.00  0.00           H  
ATOM     33  HA  ALA A  24      -7.937   1.793   0.921  1.00  0.00           H  
ATOM     34  HB1 ALA A  24      -9.864   1.386   3.236  1.00  0.00           H  
ATOM     35  HB2 ALA A  24     -10.294   1.724   1.545  1.00  0.00           H  
ATOM     36  HB3 ALA A  24      -9.423   2.939   2.496  1.00  0.00           H  
ATOM     37  N   PRO A  25      -5.759   1.427   2.408  1.00  0.00           N  
ATOM     38  CA  PRO A  25      -4.586   1.694   3.251  1.00  0.00           C  
ATOM     39  C   PRO A  25      -4.280   3.192   3.458  1.00  0.00           C  
ATOM     40  O   PRO A  25      -3.335   3.529   4.175  1.00  0.00           O  
ATOM     41  CB  PRO A  25      -3.437   0.963   2.558  1.00  0.00           C  
ATOM     42  CG  PRO A  25      -3.799   1.074   1.079  1.00  0.00           C  
ATOM     43  CD  PRO A  25      -5.327   0.991   1.083  1.00  0.00           C  
ATOM     44  HA  PRO A  25      -4.728   1.251   4.236  1.00  0.00           H  
ATOM     45  HB2 PRO A  25      -2.468   1.405   2.780  1.00  0.00           H  
ATOM     46  HB3 PRO A  25      -3.447  -0.084   2.857  1.00  0.00           H  
ATOM     47  HG2 PRO A  25      -3.486   2.045   0.694  1.00  0.00           H  
ATOM     48  HG3 PRO A  25      -3.350   0.266   0.503  1.00  0.00           H  
ATOM     49  HD2 PRO A  25      -5.737   1.627   0.298  1.00  0.00           H  
ATOM     50  HD3 PRO A  25      -5.632  -0.042   0.926  1.00  0.00           H  
ATOM     51  N   ARG A  26      -5.084   4.113   2.901  1.00  0.00           N  
ATOM     52  CA  ARG A  26      -5.012   5.569   3.164  1.00  0.00           C  
ATOM     53  C   ARG A  26      -5.065   5.908   4.663  1.00  0.00           C  
ATOM     54  O   ARG A  26      -4.346   6.796   5.120  1.00  0.00           O  
ATOM     55  CB  ARG A  26      -6.132   6.272   2.372  1.00  0.00           C  
ATOM     56  CG  ARG A  26      -6.088   7.807   2.497  1.00  0.00           C  
ATOM     57  CD  ARG A  26      -7.185   8.494   1.674  1.00  0.00           C  
ATOM     58  NE  ARG A  26      -6.942   8.399   0.220  1.00  0.00           N  
ATOM     59  CZ  ARG A  26      -7.725   8.862  -0.740  1.00  0.00           C  
ATOM     60  NH1 ARG A  26      -8.858   9.456  -0.485  1.00  0.00           N  
ATOM     61  NH2 ARG A  26      -7.380   8.739  -1.989  1.00  0.00           N  
ATOM     62  H   ARG A  26      -5.806   3.781   2.276  1.00  0.00           H  
ATOM     63  HA  ARG A  26      -4.050   5.937   2.798  1.00  0.00           H  
ATOM     64  HB2 ARG A  26      -6.034   6.002   1.319  1.00  0.00           H  
ATOM     65  HB3 ARG A  26      -7.103   5.917   2.725  1.00  0.00           H  
ATOM     66  HG2 ARG A  26      -6.236   8.086   3.540  1.00  0.00           H  
ATOM     67  HG3 ARG A  26      -5.111   8.176   2.178  1.00  0.00           H  
ATOM     68  HD2 ARG A  26      -8.148   8.043   1.923  1.00  0.00           H  
ATOM     69  HD3 ARG A  26      -7.214   9.548   1.960  1.00  0.00           H  
ATOM     70  HE  ARG A  26      -6.081   7.967  -0.077  1.00  0.00           H  
ATOM     71 HH11 ARG A  26      -9.148   9.568   0.471  1.00  0.00           H  
ATOM     72 HH12 ARG A  26      -9.436   9.802  -1.232  1.00  0.00           H  
ATOM     73 HH21 ARG A  26      -6.512   8.292  -2.235  1.00  0.00           H  
ATOM     74 HH22 ARG A  26      -7.976   9.097  -2.717  1.00  0.00           H  
ATOM     75  N   ARG A  27      -5.844   5.141   5.440  1.00  0.00           N  
ATOM     76  CA  ARG A  27      -5.941   5.199   6.918  1.00  0.00           C  
ATOM     77  C   ARG A  27      -4.640   4.856   7.674  1.00  0.00           C  
ATOM     78  O   ARG A  27      -4.562   5.049   8.887  1.00  0.00           O  
ATOM     79  CB  ARG A  27      -7.101   4.283   7.368  1.00  0.00           C  
ATOM     80  CG  ARG A  27      -6.717   2.792   7.363  1.00  0.00           C  
ATOM     81  CD  ARG A  27      -7.931   1.864   7.503  1.00  0.00           C  
ATOM     82  NE  ARG A  27      -7.516   0.495   7.877  1.00  0.00           N  
ATOM     83  CZ  ARG A  27      -6.812  -0.354   7.151  1.00  0.00           C  
ATOM     84  NH1 ARG A  27      -6.495  -0.147   5.910  1.00  0.00           N  
ATOM     85  NH2 ARG A  27      -6.369  -1.468   7.647  1.00  0.00           N  
ATOM     86  H   ARG A  27      -6.410   4.456   4.957  1.00  0.00           H  
ATOM     87  HA  ARG A  27      -6.195   6.224   7.200  1.00  0.00           H  
ATOM     88  HB2 ARG A  27      -7.401   4.559   8.380  1.00  0.00           H  
ATOM     89  HB3 ARG A  27      -7.959   4.442   6.711  1.00  0.00           H  
ATOM     90  HG2 ARG A  27      -6.193   2.552   6.440  1.00  0.00           H  
ATOM     91  HG3 ARG A  27      -6.043   2.605   8.201  1.00  0.00           H  
ATOM     92  HD2 ARG A  27      -8.583   2.255   8.287  1.00  0.00           H  
ATOM     93  HD3 ARG A  27      -8.494   1.852   6.567  1.00  0.00           H  
ATOM     94  HE  ARG A  27      -7.732   0.199   8.817  1.00  0.00           H  
ATOM     95 HH11 ARG A  27      -6.849   0.659   5.414  1.00  0.00           H  
ATOM     96 HH12 ARG A  27      -5.907  -0.851   5.465  1.00  0.00           H  
ATOM     97 HH21 ARG A  27      -6.571  -1.743   8.593  1.00  0.00           H  
ATOM     98 HH22 ARG A  27      -5.807  -2.052   7.027  1.00  0.00           H  
ATOM     99  N   GLN A  28      -3.650   4.307   6.967  1.00  0.00           N  
ATOM    100  CA  GLN A  28      -2.479   3.594   7.495  1.00  0.00           C  
ATOM    101  C   GLN A  28      -1.154   4.115   6.896  1.00  0.00           C  
ATOM    102  O   GLN A  28      -0.074   3.755   7.366  1.00  0.00           O  
ATOM    103  CB  GLN A  28      -2.698   2.110   7.135  1.00  0.00           C  
ATOM    104  CG  GLN A  28      -1.771   1.079   7.791  1.00  0.00           C  
ATOM    105  CD  GLN A  28      -1.808  -0.213   6.984  1.00  0.00           C  
ATOM    106  OE1 GLN A  28      -1.022  -0.407   6.066  1.00  0.00           O  
ATOM    107  NE2 GLN A  28      -2.720  -1.114   7.270  1.00  0.00           N  
ATOM    108  H   GLN A  28      -3.821   4.192   5.977  1.00  0.00           H  
ATOM    109  HA  GLN A  28      -2.430   3.699   8.580  1.00  0.00           H  
ATOM    110  HB2 GLN A  28      -3.723   1.830   7.389  1.00  0.00           H  
ATOM    111  HB3 GLN A  28      -2.595   2.011   6.055  1.00  0.00           H  
ATOM    112  HG2 GLN A  28      -0.742   1.429   7.807  1.00  0.00           H  
ATOM    113  HG3 GLN A  28      -2.088   0.897   8.819  1.00  0.00           H  
ATOM    114 HE21 GLN A  28      -3.386  -0.955   8.005  1.00  0.00           H  
ATOM    115 HE22 GLN A  28      -2.808  -1.924   6.653  1.00  0.00           H  
ATOM    116  N   GLY A  29      -1.206   4.938   5.839  1.00  0.00           N  
ATOM    117  CA  GLY A  29      -0.033   5.328   5.045  1.00  0.00           C  
ATOM    118  C   GLY A  29       0.736   4.127   4.474  1.00  0.00           C  
ATOM    119  O   GLY A  29       1.966   4.158   4.419  1.00  0.00           O  
ATOM    120  H   GLY A  29      -2.116   5.216   5.497  1.00  0.00           H  
ATOM    121  HA2 GLY A  29      -0.362   5.945   4.210  1.00  0.00           H  
ATOM    122  HA3 GLY A  29       0.646   5.915   5.665  1.00  0.00           H  
ATOM    123  N   CYS A  30       0.019   3.050   4.121  1.00  0.00           N  
ATOM    124  CA  CYS A  30       0.545   1.744   3.703  1.00  0.00           C  
ATOM    125  C   CYS A  30       1.551   1.064   4.671  1.00  0.00           C  
ATOM    126  O   CYS A  30       2.232   0.117   4.267  1.00  0.00           O  
ATOM    127  CB  CYS A  30       1.098   1.864   2.266  1.00  0.00           C  
ATOM    128  SG  CYS A  30      -0.229   1.901   1.035  1.00  0.00           S  
ATOM    129  H   CYS A  30      -0.988   3.143   4.152  1.00  0.00           H  
ATOM    130  HA  CYS A  30      -0.310   1.069   3.671  1.00  0.00           H  
ATOM    131  HB2 CYS A  30       1.710   2.764   2.181  1.00  0.00           H  
ATOM    132  HB3 CYS A  30       1.744   1.011   2.061  1.00  0.00           H  
ATOM    133  N   TRP A  31       1.691   1.498   5.929  1.00  0.00           N  
ATOM    134  CA  TRP A  31       2.770   1.024   6.817  1.00  0.00           C  
ATOM    135  C   TRP A  31       2.737  -0.488   7.150  1.00  0.00           C  
ATOM    136  O   TRP A  31       3.763  -1.057   7.529  1.00  0.00           O  
ATOM    137  CB  TRP A  31       2.826   1.891   8.083  1.00  0.00           C  
ATOM    138  CG  TRP A  31       4.210   2.111   8.619  1.00  0.00           C  
ATOM    139  CD1 TRP A  31       4.908   1.252   9.396  1.00  0.00           C  
ATOM    140  CD2 TRP A  31       5.095   3.255   8.397  1.00  0.00           C  
ATOM    141  NE1 TRP A  31       6.159   1.775   9.664  1.00  0.00           N  
ATOM    142  CE2 TRP A  31       6.330   3.009   9.071  1.00  0.00           C  
ATOM    143  CE3 TRP A  31       4.981   4.477   7.695  1.00  0.00           C  
ATOM    144  CZ2 TRP A  31       7.395   3.922   9.049  1.00  0.00           C  
ATOM    145  CZ3 TRP A  31       6.038   5.408   7.680  1.00  0.00           C  
ATOM    146  CH2 TRP A  31       7.245   5.131   8.348  1.00  0.00           C  
ATOM    147  H   TRP A  31       1.128   2.282   6.236  1.00  0.00           H  
ATOM    148  HA  TRP A  31       3.706   1.189   6.281  1.00  0.00           H  
ATOM    149  HB2 TRP A  31       2.419   2.877   7.856  1.00  0.00           H  
ATOM    150  HB3 TRP A  31       2.196   1.451   8.858  1.00  0.00           H  
ATOM    151  HD1 TRP A  31       4.544   0.288   9.739  1.00  0.00           H  
ATOM    152  HE1 TRP A  31       6.854   1.297  10.226  1.00  0.00           H  
ATOM    153  HE3 TRP A  31       4.059   4.700   7.174  1.00  0.00           H  
ATOM    154  HZ2 TRP A  31       8.315   3.698   9.571  1.00  0.00           H  
ATOM    155  HZ3 TRP A  31       5.923   6.347   7.153  1.00  0.00           H  
ATOM    156  HH2 TRP A  31       8.054   5.852   8.330  1.00  0.00           H  
ATOM    157  N   LYS A  32       1.592  -1.161   6.945  1.00  0.00           N  
ATOM    158  CA  LYS A  32       1.415  -2.627   7.025  1.00  0.00           C  
ATOM    159  C   LYS A  32       1.072  -3.256   5.664  1.00  0.00           C  
ATOM    160  O   LYS A  32       1.261  -4.460   5.487  1.00  0.00           O  
ATOM    161  CB  LYS A  32       0.311  -2.955   8.047  1.00  0.00           C  
ATOM    162  CG  LYS A  32       0.398  -4.386   8.618  1.00  0.00           C  
ATOM    163  CD  LYS A  32      -0.980  -5.059   8.781  1.00  0.00           C  
ATOM    164  CE  LYS A  32      -1.309  -6.096   7.693  1.00  0.00           C  
ATOM    165  NZ  LYS A  32      -1.312  -5.539   6.315  1.00  0.00           N  
ATOM    166  H   LYS A  32       0.793  -0.611   6.646  1.00  0.00           H  
ATOM    167  HA  LYS A  32       2.347  -3.083   7.362  1.00  0.00           H  
ATOM    168  HB2 LYS A  32       0.367  -2.256   8.884  1.00  0.00           H  
ATOM    169  HB3 LYS A  32      -0.652  -2.811   7.561  1.00  0.00           H  
ATOM    170  HG2 LYS A  32       1.039  -5.018   8.006  1.00  0.00           H  
ATOM    171  HG3 LYS A  32       0.870  -4.320   9.600  1.00  0.00           H  
ATOM    172  HD2 LYS A  32      -0.983  -5.586   9.737  1.00  0.00           H  
ATOM    173  HD3 LYS A  32      -1.772  -4.309   8.831  1.00  0.00           H  
ATOM    174  HE2 LYS A  32      -0.582  -6.910   7.757  1.00  0.00           H  
ATOM    175  HE3 LYS A  32      -2.294  -6.518   7.914  1.00  0.00           H  
ATOM    176  HZ1 LYS A  32      -1.948  -4.742   6.225  1.00  0.00           H  
ATOM    177  HZ2 LYS A  32      -0.382  -5.244   6.035  1.00  0.00           H  
ATOM    178  HZ3 LYS A  32      -1.616  -6.233   5.648  1.00  0.00           H  
ATOM    179  N   CYS A  33       0.565  -2.473   4.711  1.00  0.00           N  
ATOM    180  CA  CYS A  33       0.435  -2.839   3.299  1.00  0.00           C  
ATOM    181  C   CYS A  33       1.806  -3.211   2.698  1.00  0.00           C  
ATOM    182  O   CYS A  33       1.960  -4.258   2.063  1.00  0.00           O  
ATOM    183  CB  CYS A  33      -0.202  -1.630   2.601  1.00  0.00           C  
ATOM    184  SG  CYS A  33      -0.427  -1.918   0.834  1.00  0.00           S  
ATOM    185  H   CYS A  33       0.304  -1.532   4.972  1.00  0.00           H  
ATOM    186  HA  CYS A  33      -0.227  -3.700   3.209  1.00  0.00           H  
ATOM    187  HB2 CYS A  33      -1.164  -1.407   3.067  1.00  0.00           H  
ATOM    188  HB3 CYS A  33       0.448  -0.770   2.732  1.00  0.00           H  
ATOM    189  N   GLY A  34       2.819  -2.382   2.974  1.00  0.00           N  
ATOM    190  CA  GLY A  34       4.221  -2.655   2.659  1.00  0.00           C  
ATOM    191  C   GLY A  34       5.115  -1.428   2.451  1.00  0.00           C  
ATOM    192  O   GLY A  34       6.169  -1.579   1.839  1.00  0.00           O  
ATOM    193  H   GLY A  34       2.590  -1.550   3.506  1.00  0.00           H  
ATOM    194  HA2 GLY A  34       4.648  -3.235   3.476  1.00  0.00           H  
ATOM    195  HA3 GLY A  34       4.279  -3.260   1.754  1.00  0.00           H  
ATOM    196  N   LYS A  35       4.747  -0.218   2.907  1.00  0.00           N  
ATOM    197  CA  LYS A  35       5.489   1.045   2.656  1.00  0.00           C  
ATOM    198  C   LYS A  35       6.975   1.027   3.063  1.00  0.00           C  
ATOM    199  O   LYS A  35       7.743   1.884   2.628  1.00  0.00           O  
ATOM    200  CB  LYS A  35       4.761   2.224   3.329  1.00  0.00           C  
ATOM    201  CG  LYS A  35       5.060   3.586   2.668  1.00  0.00           C  
ATOM    202  CD  LYS A  35       5.369   4.713   3.669  1.00  0.00           C  
ATOM    203  CE  LYS A  35       6.674   4.534   4.463  1.00  0.00           C  
ATOM    204  NZ  LYS A  35       7.882   4.546   3.594  1.00  0.00           N  
ATOM    205  H   LYS A  35       3.862  -0.149   3.399  1.00  0.00           H  
ATOM    206  HA  LYS A  35       5.477   1.212   1.578  1.00  0.00           H  
ATOM    207  HB2 LYS A  35       3.688   2.068   3.252  1.00  0.00           H  
ATOM    208  HB3 LYS A  35       5.008   2.242   4.391  1.00  0.00           H  
ATOM    209  HG2 LYS A  35       5.880   3.504   1.957  1.00  0.00           H  
ATOM    210  HG3 LYS A  35       4.182   3.878   2.091  1.00  0.00           H  
ATOM    211  HD2 LYS A  35       5.415   5.658   3.125  1.00  0.00           H  
ATOM    212  HD3 LYS A  35       4.545   4.787   4.378  1.00  0.00           H  
ATOM    213  HE2 LYS A  35       6.743   5.352   5.184  1.00  0.00           H  
ATOM    214  HE3 LYS A  35       6.627   3.601   5.033  1.00  0.00           H  
ATOM    215  HZ1 LYS A  35       7.911   5.370   3.010  1.00  0.00           H  
ATOM    216  HZ2 LYS A  35       8.727   4.535   4.149  1.00  0.00           H  
ATOM    217  HZ3 LYS A  35       7.909   3.723   2.997  1.00  0.00           H  
ATOM    218  N   THR A  36       7.396   0.052   3.864  1.00  0.00           N  
ATOM    219  CA  THR A  36       8.806  -0.275   4.148  1.00  0.00           C  
ATOM    220  C   THR A  36       9.636  -0.621   2.897  1.00  0.00           C  
ATOM    221  O   THR A  36      10.864  -0.502   2.938  1.00  0.00           O  
ATOM    222  CB  THR A  36       8.886  -1.438   5.151  1.00  0.00           C  
ATOM    223  OG1 THR A  36       8.136  -2.538   4.673  1.00  0.00           O  
ATOM    224  CG2 THR A  36       8.309  -1.055   6.517  1.00  0.00           C  
ATOM    225  H   THR A  36       6.710  -0.619   4.176  1.00  0.00           H  
ATOM    226  HA  THR A  36       9.276   0.595   4.608  1.00  0.00           H  
ATOM    227  HB  THR A  36       9.928  -1.733   5.280  1.00  0.00           H  
ATOM    228  HG1 THR A  36       8.300  -3.289   5.273  1.00  0.00           H  
ATOM    229 HG21 THR A  36       8.822  -0.172   6.899  1.00  0.00           H  
ATOM    230 HG22 THR A  36       7.242  -0.843   6.439  1.00  0.00           H  
ATOM    231 HG23 THR A  36       8.458  -1.876   7.220  1.00  0.00           H  
ATOM    232  N   GLY A  37       9.003  -0.993   1.772  1.00  0.00           N  
ATOM    233  CA  GLY A  37       9.682  -1.212   0.482  1.00  0.00           C  
ATOM    234  C   GLY A  37       8.805  -1.481  -0.758  1.00  0.00           C  
ATOM    235  O   GLY A  37       9.355  -1.634  -1.851  1.00  0.00           O  
ATOM    236  H   GLY A  37       8.004  -1.147   1.832  1.00  0.00           H  
ATOM    237  HA2 GLY A  37      10.290  -0.333   0.262  1.00  0.00           H  
ATOM    238  HA3 GLY A  37      10.356  -2.062   0.593  1.00  0.00           H  
ATOM    239  N   HIS A  38       7.473  -1.561  -0.635  1.00  0.00           N  
ATOM    240  CA  HIS A  38       6.548  -1.833  -1.747  1.00  0.00           C  
ATOM    241  C   HIS A  38       6.435  -0.681  -2.765  1.00  0.00           C  
ATOM    242  O   HIS A  38       6.914   0.433  -2.531  1.00  0.00           O  
ATOM    243  CB  HIS A  38       5.162  -2.253  -1.203  1.00  0.00           C  
ATOM    244  CG  HIS A  38       4.181  -1.166  -0.792  1.00  0.00           C  
ATOM    245  ND1 HIS A  38       4.347   0.204  -0.823  1.00  0.00           N  
ATOM    246  CD2 HIS A  38       2.888  -1.387  -0.398  1.00  0.00           C  
ATOM    247  CE1 HIS A  38       3.181   0.782  -0.481  1.00  0.00           C  
ATOM    248  NE2 HIS A  38       2.250  -0.152  -0.213  1.00  0.00           N  
ATOM    249  H   HIS A  38       7.065  -1.454   0.284  1.00  0.00           H  
ATOM    250  HA  HIS A  38       6.944  -2.693  -2.291  1.00  0.00           H  
ATOM    251  HB2 HIS A  38       4.669  -2.837  -1.982  1.00  0.00           H  
ATOM    252  HB3 HIS A  38       5.305  -2.934  -0.363  1.00  0.00           H  
ATOM    253  HD1 HIS A  38       5.187   0.701  -1.107  1.00  0.00           H  
ATOM    254  HD2 HIS A  38       2.432  -2.358  -0.282  1.00  0.00           H  
ATOM    255  HE1 HIS A  38       3.012   1.852  -0.440  1.00  0.00           H  
ATOM    256  N   VAL A  39       5.694  -0.921  -3.852  1.00  0.00           N  
ATOM    257  CA  VAL A  39       5.370   0.064  -4.899  1.00  0.00           C  
ATOM    258  C   VAL A  39       3.850   0.114  -5.093  1.00  0.00           C  
ATOM    259  O   VAL A  39       3.167  -0.910  -4.995  1.00  0.00           O  
ATOM    260  CB  VAL A  39       6.100  -0.284  -6.219  1.00  0.00           C  
ATOM    261  CG1 VAL A  39       5.908   0.797  -7.294  1.00  0.00           C  
ATOM    262  CG2 VAL A  39       7.614  -0.441  -6.016  1.00  0.00           C  
ATOM    263  H   VAL A  39       5.282  -1.841  -3.948  1.00  0.00           H  
ATOM    264  HA  VAL A  39       5.702   1.055  -4.582  1.00  0.00           H  
ATOM    265  HB  VAL A  39       5.708  -1.226  -6.603  1.00  0.00           H  
ATOM    266 HG11 VAL A  39       6.257   1.762  -6.924  1.00  0.00           H  
ATOM    267 HG12 VAL A  39       6.480   0.535  -8.186  1.00  0.00           H  
ATOM    268 HG13 VAL A  39       4.865   0.873  -7.587  1.00  0.00           H  
ATOM    269 HG21 VAL A  39       8.031   0.468  -5.579  1.00  0.00           H  
ATOM    270 HG22 VAL A  39       7.824  -1.285  -5.357  1.00  0.00           H  
ATOM    271 HG23 VAL A  39       8.101  -0.637  -6.971  1.00  0.00           H  
ATOM    272  N   MET A  40       3.311   1.299  -5.404  1.00  0.00           N  
ATOM    273  CA  MET A  40       1.873   1.539  -5.626  1.00  0.00           C  
ATOM    274  C   MET A  40       1.223   0.644  -6.702  1.00  0.00           C  
ATOM    275  O   MET A  40       0.009   0.436  -6.674  1.00  0.00           O  
ATOM    276  CB  MET A  40       1.635   3.031  -5.923  1.00  0.00           C  
ATOM    277  CG  MET A  40       2.249   3.502  -7.253  1.00  0.00           C  
ATOM    278  SD  MET A  40       2.025   5.266  -7.619  1.00  0.00           S  
ATOM    279  CE  MET A  40       3.172   6.007  -6.422  1.00  0.00           C  
ATOM    280  H   MET A  40       3.929   2.098  -5.438  1.00  0.00           H  
ATOM    281  HA  MET A  40       1.364   1.319  -4.687  1.00  0.00           H  
ATOM    282  HB2 MET A  40       0.561   3.219  -5.952  1.00  0.00           H  
ATOM    283  HB3 MET A  40       2.054   3.619  -5.107  1.00  0.00           H  
ATOM    284  HG2 MET A  40       3.317   3.285  -7.259  1.00  0.00           H  
ATOM    285  HG3 MET A  40       1.788   2.939  -8.066  1.00  0.00           H  
ATOM    286  HE1 MET A  40       4.176   5.608  -6.575  1.00  0.00           H  
ATOM    287  HE2 MET A  40       3.196   7.088  -6.562  1.00  0.00           H  
ATOM    288  HE3 MET A  40       2.846   5.790  -5.405  1.00  0.00           H  
ATOM    289  N   ALA A  41       2.023   0.088  -7.618  1.00  0.00           N  
ATOM    290  CA  ALA A  41       1.616  -0.881  -8.638  1.00  0.00           C  
ATOM    291  C   ALA A  41       1.310  -2.299  -8.097  1.00  0.00           C  
ATOM    292  O   ALA A  41       0.732  -3.113  -8.826  1.00  0.00           O  
ATOM    293  CB  ALA A  41       2.728  -0.929  -9.695  1.00  0.00           C  
ATOM    294  H   ALA A  41       2.999   0.341  -7.593  1.00  0.00           H  
ATOM    295  HA  ALA A  41       0.706  -0.516  -9.118  1.00  0.00           H  
ATOM    296  HB1 ALA A  41       2.900   0.068 -10.100  1.00  0.00           H  
ATOM    297  HB2 ALA A  41       3.653  -1.305  -9.251  1.00  0.00           H  
ATOM    298  HB3 ALA A  41       2.433  -1.591 -10.511  1.00  0.00           H  
ATOM    299  N   LYS A  42       1.658  -2.605  -6.835  1.00  0.00           N  
ATOM    300  CA  LYS A  42       1.439  -3.921  -6.196  1.00  0.00           C  
ATOM    301  C   LYS A  42       0.720  -3.846  -4.843  1.00  0.00           C  
ATOM    302  O   LYS A  42      -0.049  -4.760  -4.553  1.00  0.00           O  
ATOM    303  CB  LYS A  42       2.787  -4.666  -6.093  1.00  0.00           C  
ATOM    304  CG  LYS A  42       2.661  -6.125  -5.611  1.00  0.00           C  
ATOM    305  CD  LYS A  42       1.944  -7.053  -6.615  1.00  0.00           C  
ATOM    306  CE  LYS A  42       0.996  -8.051  -5.933  1.00  0.00           C  
ATOM    307  NZ  LYS A  42      -0.267  -7.408  -5.479  1.00  0.00           N  
ATOM    308  H   LYS A  42       2.164  -1.898  -6.311  1.00  0.00           H  
ATOM    309  HA  LYS A  42       0.776  -4.502  -6.834  1.00  0.00           H  
ATOM    310  HB2 LYS A  42       3.273  -4.668  -7.071  1.00  0.00           H  
ATOM    311  HB3 LYS A  42       3.435  -4.127  -5.400  1.00  0.00           H  
ATOM    312  HG2 LYS A  42       3.665  -6.518  -5.443  1.00  0.00           H  
ATOM    313  HG3 LYS A  42       2.157  -6.145  -4.644  1.00  0.00           H  
ATOM    314  HD2 LYS A  42       1.388  -6.485  -7.359  1.00  0.00           H  
ATOM    315  HD3 LYS A  42       2.708  -7.617  -7.153  1.00  0.00           H  
ATOM    316  HE2 LYS A  42       0.760  -8.845  -6.648  1.00  0.00           H  
ATOM    317  HE3 LYS A  42       1.515  -8.510  -5.087  1.00  0.00           H  
ATOM    318  HZ1 LYS A  42      -0.092  -6.626  -4.855  1.00  0.00           H  
ATOM    319  HZ2 LYS A  42      -0.793  -7.012  -6.256  1.00  0.00           H  
ATOM    320  HZ3 LYS A  42      -0.869  -8.067  -5.007  1.00  0.00           H  
ATOM    321  N   CYS A  43       0.940  -2.779  -4.070  1.00  0.00           N  
ATOM    322  CA  CYS A  43       0.162  -2.308  -2.911  1.00  0.00           C  
ATOM    323  C   CYS A  43      -0.867  -3.325  -2.320  1.00  0.00           C  
ATOM    324  O   CYS A  43      -2.076  -3.192  -2.553  1.00  0.00           O  
ATOM    325  CB  CYS A  43      -0.463  -0.979  -3.358  1.00  0.00           C  
ATOM    326  SG  CYS A  43      -0.814   0.106  -1.954  1.00  0.00           S  
ATOM    327  H   CYS A  43       1.665  -2.148  -4.388  1.00  0.00           H  
ATOM    328  HA  CYS A  43       0.877  -2.079  -2.123  1.00  0.00           H  
ATOM    329  HB2 CYS A  43       0.235  -0.464  -4.017  1.00  0.00           H  
ATOM    330  HB3 CYS A  43      -1.376  -1.185  -3.921  1.00  0.00           H  
ATOM    331  N   PRO A  44      -0.406  -4.398  -1.637  1.00  0.00           N  
ATOM    332  CA  PRO A  44      -1.232  -5.550  -1.263  1.00  0.00           C  
ATOM    333  C   PRO A  44      -2.537  -5.232  -0.523  1.00  0.00           C  
ATOM    334  O   PRO A  44      -3.565  -5.837  -0.821  1.00  0.00           O  
ATOM    335  CB  PRO A  44      -0.323  -6.447  -0.416  1.00  0.00           C  
ATOM    336  CG  PRO A  44       1.064  -6.153  -0.973  1.00  0.00           C  
ATOM    337  CD  PRO A  44       0.985  -4.664  -1.296  1.00  0.00           C  
ATOM    338  HA  PRO A  44      -1.486  -6.085  -2.179  1.00  0.00           H  
ATOM    339  HB2 PRO A  44      -0.362  -6.144   0.633  1.00  0.00           H  
ATOM    340  HB3 PRO A  44      -0.587  -7.501  -0.518  1.00  0.00           H  
ATOM    341  HG2 PRO A  44       1.849  -6.369  -0.247  1.00  0.00           H  
ATOM    342  HG3 PRO A  44       1.221  -6.721  -1.892  1.00  0.00           H  
ATOM    343  HD2 PRO A  44       1.241  -4.092  -0.409  1.00  0.00           H  
ATOM    344  HD3 PRO A  44       1.669  -4.425  -2.111  1.00  0.00           H  
ATOM    345  N   GLU A  45      -2.538  -4.273   0.408  1.00  0.00           N  
ATOM    346  CA  GLU A  45      -3.735  -3.902   1.182  1.00  0.00           C  
ATOM    347  C   GLU A  45      -4.635  -2.877   0.461  1.00  0.00           C  
ATOM    348  O   GLU A  45      -5.710  -2.542   0.964  1.00  0.00           O  
ATOM    349  CB  GLU A  45      -3.328  -3.425   2.587  1.00  0.00           C  
ATOM    350  CG  GLU A  45      -4.363  -3.816   3.650  1.00  0.00           C  
ATOM    351  CD  GLU A  45      -4.062  -3.163   5.005  1.00  0.00           C  
ATOM    352  OE1 GLU A  45      -4.888  -2.343   5.467  1.00  0.00           O  
ATOM    353  OE2 GLU A  45      -3.023  -3.475   5.636  1.00  0.00           O  
ATOM    354  H   GLU A  45      -1.679  -3.762   0.587  1.00  0.00           H  
ATOM    355  HA  GLU A  45      -4.340  -4.802   1.308  1.00  0.00           H  
ATOM    356  HB2 GLU A  45      -2.385  -3.890   2.867  1.00  0.00           H  
ATOM    357  HB3 GLU A  45      -3.196  -2.345   2.576  1.00  0.00           H  
ATOM    358  HG2 GLU A  45      -5.359  -3.516   3.320  1.00  0.00           H  
ATOM    359  HG3 GLU A  45      -4.365  -4.902   3.760  1.00  0.00           H  
ATOM    360  N   ARG A  46      -4.254  -2.402  -0.736  1.00  0.00           N  
ATOM    361  CA  ARG A  46      -5.177  -1.737  -1.675  1.00  0.00           C  
ATOM    362  C   ARG A  46      -5.784  -2.745  -2.654  1.00  0.00           C  
ATOM    363  O   ARG A  46      -6.997  -2.739  -2.862  1.00  0.00           O  
ATOM    364  CB  ARG A  46      -4.453  -0.602  -2.425  1.00  0.00           C  
ATOM    365  CG  ARG A  46      -5.464   0.402  -3.004  1.00  0.00           C  
ATOM    366  CD  ARG A  46      -4.792   1.542  -3.779  1.00  0.00           C  
ATOM    367  NE  ARG A  46      -4.365   1.118  -5.130  1.00  0.00           N  
ATOM    368  CZ  ARG A  46      -3.132   1.017  -5.592  1.00  0.00           C  
ATOM    369  NH1 ARG A  46      -2.080   1.206  -4.858  1.00  0.00           N  
ATOM    370  NH2 ARG A  46      -2.902   0.703  -6.833  1.00  0.00           N  
ATOM    371  H   ARG A  46      -3.332  -2.662  -1.073  1.00  0.00           H  
ATOM    372  HA  ARG A  46      -6.001  -1.297  -1.117  1.00  0.00           H  
ATOM    373  HB2 ARG A  46      -3.806  -0.066  -1.731  1.00  0.00           H  
ATOM    374  HB3 ARG A  46      -3.833  -1.015  -3.223  1.00  0.00           H  
ATOM    375  HG2 ARG A  46      -6.169  -0.109  -3.660  1.00  0.00           H  
ATOM    376  HG3 ARG A  46      -6.024   0.840  -2.178  1.00  0.00           H  
ATOM    377  HD2 ARG A  46      -5.521   2.347  -3.891  1.00  0.00           H  
ATOM    378  HD3 ARG A  46      -3.958   1.938  -3.197  1.00  0.00           H  
ATOM    379  HE  ARG A  46      -5.101   0.940  -5.796  1.00  0.00           H  
ATOM    380 HH11 ARG A  46      -2.166   1.305  -3.859  1.00  0.00           H  
ATOM    381 HH12 ARG A  46      -1.178   1.037  -5.273  1.00  0.00           H  
ATOM    382 HH21 ARG A  46      -3.663   0.576  -7.482  1.00  0.00           H  
ATOM    383 HH22 ARG A  46      -1.942   0.629  -7.144  1.00  0.00           H  
ATOM    384  N   GLN A  47      -4.957  -3.632  -3.213  1.00  0.00           N  
ATOM    385  CA  GLN A  47      -5.359  -4.642  -4.207  1.00  0.00           C  
ATOM    386  C   GLN A  47      -6.152  -5.829  -3.617  1.00  0.00           C  
ATOM    387  O   GLN A  47      -6.839  -6.534  -4.360  1.00  0.00           O  
ATOM    388  CB  GLN A  47      -4.118  -5.127  -4.979  1.00  0.00           C  
ATOM    389  CG  GLN A  47      -3.507  -3.987  -5.816  1.00  0.00           C  
ATOM    390  CD  GLN A  47      -2.372  -4.411  -6.748  1.00  0.00           C  
ATOM    391  OE1 GLN A  47      -1.954  -5.561  -6.835  1.00  0.00           O  
ATOM    392  NE2 GLN A  47      -1.829  -3.472  -7.493  1.00  0.00           N  
ATOM    393  H   GLN A  47      -3.972  -3.559  -2.981  1.00  0.00           H  
ATOM    394  HA  GLN A  47      -6.027  -4.162  -4.925  1.00  0.00           H  
ATOM    395  HB2 GLN A  47      -3.374  -5.513  -4.280  1.00  0.00           H  
ATOM    396  HB3 GLN A  47      -4.416  -5.931  -5.653  1.00  0.00           H  
ATOM    397  HG2 GLN A  47      -4.293  -3.543  -6.429  1.00  0.00           H  
ATOM    398  HG3 GLN A  47      -3.125  -3.212  -5.152  1.00  0.00           H  
ATOM    399 HE21 GLN A  47      -2.175  -2.527  -7.445  1.00  0.00           H  
ATOM    400 HE22 GLN A  47      -1.056  -3.710  -8.104  1.00  0.00           H  
ATOM    401  N   ALA A  48      -6.106  -6.031  -2.296  1.00  0.00           N  
ATOM    402  CA  ALA A  48      -6.882  -7.027  -1.551  1.00  0.00           C  
ATOM    403  C   ALA A  48      -7.314  -6.495  -0.165  1.00  0.00           C  
ATOM    404  O   ALA A  48      -6.899  -5.409   0.256  1.00  0.00           O  
ATOM    405  CB  ALA A  48      -6.037  -8.307  -1.434  1.00  0.00           C  
ATOM    406  H   ALA A  48      -5.463  -5.467  -1.754  1.00  0.00           H  
ATOM    407  HA  ALA A  48      -7.791  -7.267  -2.105  1.00  0.00           H  
ATOM    408  HB1 ALA A  48      -6.611  -9.093  -0.943  1.00  0.00           H  
ATOM    409  HB2 ALA A  48      -5.136  -8.108  -0.851  1.00  0.00           H  
ATOM    410  HB3 ALA A  48      -5.750  -8.655  -2.427  1.00  0.00           H  
ATOM    411  N   GLY A  49      -8.162  -7.255   0.542  1.00  0.00           N  
ATOM    412  CA  GLY A  49      -8.695  -6.932   1.877  1.00  0.00           C  
ATOM    413  C   GLY A  49     -10.100  -6.349   1.819  1.00  0.00           C  
ATOM    414  O   GLY A  49     -10.215  -5.112   1.697  1.00  0.00           O  
ATOM    415  OXT GLY A  49     -11.079  -7.119   1.876  1.00  0.00           O  
ATOM    416  H   GLY A  49      -8.468  -8.122   0.119  1.00  0.00           H  
ATOM    417  HA2 GLY A  49      -8.731  -7.838   2.482  1.00  0.00           H  
ATOM    418  HA3 GLY A  49      -8.047  -6.219   2.387  1.00  0.00           H  
TER     419      GLY A  49                                                      
HETATM  420 ZN    ZN A1050       0.194   0.019  -0.014  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       30                                                                  
ATOM      1  N   ARG A  23      -8.218   2.574  -2.868  1.00  0.00           N  
ATOM      2  CA  ARG A  23      -8.424   3.977  -3.322  1.00  0.00           C  
ATOM      3  C   ARG A  23      -7.853   5.004  -2.335  1.00  0.00           C  
ATOM      4  O   ARG A  23      -7.303   6.003  -2.796  1.00  0.00           O  
ATOM      5  CB  ARG A  23      -9.904   4.302  -3.643  1.00  0.00           C  
ATOM      6  CG  ARG A  23     -10.405   3.919  -5.053  1.00  0.00           C  
ATOM      7  CD  ARG A  23     -10.306   2.447  -5.483  1.00  0.00           C  
ATOM      8  NE  ARG A  23     -10.888   1.535  -4.486  1.00  0.00           N  
ATOM      9  CZ  ARG A  23     -11.167   0.255  -4.613  1.00  0.00           C  
ATOM     10  NH1 ARG A  23     -11.066  -0.391  -5.737  1.00  0.00           N  
ATOM     11  NH2 ARG A  23     -11.529  -0.392  -3.552  1.00  0.00           N  
ATOM     12  H1  ARG A  23      -7.274   2.421  -2.538  1.00  0.00           H  
ATOM     13  H2  ARG A  23      -8.852   2.351  -2.105  1.00  0.00           H  
ATOM     14  H3  ARG A  23      -8.392   1.922  -3.621  1.00  0.00           H  
ATOM     15  HA  ARG A  23      -7.851   4.126  -4.239  1.00  0.00           H  
ATOM     16  HB2 ARG A  23     -10.556   3.864  -2.887  1.00  0.00           H  
ATOM     17  HB3 ARG A  23     -10.038   5.382  -3.564  1.00  0.00           H  
ATOM     18  HG2 ARG A  23     -11.454   4.212  -5.119  1.00  0.00           H  
ATOM     19  HG3 ARG A  23      -9.860   4.518  -5.786  1.00  0.00           H  
ATOM     20  HD2 ARG A  23     -10.835   2.337  -6.431  1.00  0.00           H  
ATOM     21  HD3 ARG A  23      -9.260   2.189  -5.651  1.00  0.00           H  
ATOM     22  HE  ARG A  23     -11.053   1.890  -3.545  1.00  0.00           H  
ATOM     23 HH11 ARG A  23     -10.797   0.109  -6.566  1.00  0.00           H  
ATOM     24 HH12 ARG A  23     -11.358  -1.352  -5.795  1.00  0.00           H  
ATOM     25 HH21 ARG A  23     -11.509   0.124  -2.675  1.00  0.00           H  
ATOM     26 HH22 ARG A  23     -11.602  -1.398  -3.552  1.00  0.00           H  
ATOM     27  N   ALA A  24      -7.947   4.796  -1.012  1.00  0.00           N  
ATOM     28  CA  ALA A  24      -7.585   5.802   0.006  1.00  0.00           C  
ATOM     29  C   ALA A  24      -6.536   5.307   1.040  1.00  0.00           C  
ATOM     30  O   ALA A  24      -6.831   5.241   2.238  1.00  0.00           O  
ATOM     31  CB  ALA A  24      -8.886   6.323   0.638  1.00  0.00           C  
ATOM     32  H   ALA A  24      -8.428   3.965  -0.679  1.00  0.00           H  
ATOM     33  HA  ALA A  24      -7.126   6.661  -0.483  1.00  0.00           H  
ATOM     34  HB1 ALA A  24      -9.532   6.739  -0.135  1.00  0.00           H  
ATOM     35  HB2 ALA A  24      -9.414   5.514   1.143  1.00  0.00           H  
ATOM     36  HB3 ALA A  24      -8.659   7.107   1.361  1.00  0.00           H  
ATOM     37  N   PRO A  25      -5.295   4.974   0.619  1.00  0.00           N  
ATOM     38  CA  PRO A  25      -4.240   4.435   1.495  1.00  0.00           C  
ATOM     39  C   PRO A  25      -3.745   5.395   2.594  1.00  0.00           C  
ATOM     40  O   PRO A  25      -3.092   4.958   3.547  1.00  0.00           O  
ATOM     41  CB  PRO A  25      -3.093   4.048   0.555  1.00  0.00           C  
ATOM     42  CG  PRO A  25      -3.274   4.966  -0.649  1.00  0.00           C  
ATOM     43  CD  PRO A  25      -4.790   5.096  -0.744  1.00  0.00           C  
ATOM     44  HA  PRO A  25      -4.606   3.534   1.989  1.00  0.00           H  
ATOM     45  HB2 PRO A  25      -2.115   4.192   1.015  1.00  0.00           H  
ATOM     46  HB3 PRO A  25      -3.214   3.014   0.235  1.00  0.00           H  
ATOM     47  HG2 PRO A  25      -2.833   5.941  -0.439  1.00  0.00           H  
ATOM     48  HG3 PRO A  25      -2.847   4.536  -1.556  1.00  0.00           H  
ATOM     49  HD2 PRO A  25      -5.050   6.057  -1.190  1.00  0.00           H  
ATOM     50  HD3 PRO A  25      -5.182   4.278  -1.350  1.00  0.00           H  
ATOM     51  N   ARG A  26      -4.069   6.697   2.516  1.00  0.00           N  
ATOM     52  CA  ARG A  26      -3.698   7.724   3.516  1.00  0.00           C  
ATOM     53  C   ARG A  26      -4.174   7.431   4.949  1.00  0.00           C  
ATOM     54  O   ARG A  26      -3.641   8.012   5.894  1.00  0.00           O  
ATOM     55  CB  ARG A  26      -4.131   9.122   3.020  1.00  0.00           C  
ATOM     56  CG  ARG A  26      -5.646   9.414   3.108  1.00  0.00           C  
ATOM     57  CD  ARG A  26      -6.010  10.497   4.139  1.00  0.00           C  
ATOM     58  NE  ARG A  26      -5.553  10.157   5.504  1.00  0.00           N  
ATOM     59  CZ  ARG A  26      -6.178  10.334   6.652  1.00  0.00           C  
ATOM     60  NH1 ARG A  26      -7.341  10.915   6.738  1.00  0.00           N  
ATOM     61  NH2 ARG A  26      -5.622   9.914   7.752  1.00  0.00           N  
ATOM     62  H   ARG A  26      -4.577   6.997   1.695  1.00  0.00           H  
ATOM     63  HA  ARG A  26      -2.607   7.734   3.574  1.00  0.00           H  
ATOM     64  HB2 ARG A  26      -3.579   9.880   3.578  1.00  0.00           H  
ATOM     65  HB3 ARG A  26      -3.820   9.226   1.978  1.00  0.00           H  
ATOM     66  HG2 ARG A  26      -5.984   9.762   2.131  1.00  0.00           H  
ATOM     67  HG3 ARG A  26      -6.199   8.502   3.332  1.00  0.00           H  
ATOM     68  HD2 ARG A  26      -5.553  11.441   3.836  1.00  0.00           H  
ATOM     69  HD3 ARG A  26      -7.094  10.627   4.120  1.00  0.00           H  
ATOM     70  HE  ARG A  26      -4.637   9.737   5.586  1.00  0.00           H  
ATOM     71 HH11 ARG A  26      -7.779  11.265   5.904  1.00  0.00           H  
ATOM     72 HH12 ARG A  26      -7.788  11.036   7.632  1.00  0.00           H  
ATOM     73 HH21 ARG A  26      -4.726   9.452   7.715  1.00  0.00           H  
ATOM     74 HH22 ARG A  26      -6.078  10.052   8.638  1.00  0.00           H  
ATOM     75  N   ARG A  27      -5.152   6.531   5.123  1.00  0.00           N  
ATOM     76  CA  ARG A  27      -5.589   5.966   6.421  1.00  0.00           C  
ATOM     77  C   ARG A  27      -4.502   5.168   7.162  1.00  0.00           C  
ATOM     78  O   ARG A  27      -4.606   4.976   8.373  1.00  0.00           O  
ATOM     79  CB  ARG A  27      -6.841   5.095   6.199  1.00  0.00           C  
ATOM     80  CG  ARG A  27      -6.559   3.826   5.372  1.00  0.00           C  
ATOM     81  CD  ARG A  27      -7.839   3.050   5.056  1.00  0.00           C  
ATOM     82  NE  ARG A  27      -7.598   2.083   3.968  1.00  0.00           N  
ATOM     83  CZ  ARG A  27      -8.123   2.110   2.759  1.00  0.00           C  
ATOM     84  NH1 ARG A  27      -8.995   2.991   2.370  1.00  0.00           N  
ATOM     85  NH2 ARG A  27      -7.787   1.235   1.866  1.00  0.00           N  
ATOM     86  H   ARG A  27      -5.582   6.168   4.281  1.00  0.00           H  
ATOM     87  HA  ARG A  27      -5.867   6.789   7.082  1.00  0.00           H  
ATOM     88  HB2 ARG A  27      -7.248   4.800   7.167  1.00  0.00           H  
ATOM     89  HB3 ARG A  27      -7.597   5.696   5.688  1.00  0.00           H  
ATOM     90  HG2 ARG A  27      -6.075   4.103   4.437  1.00  0.00           H  
ATOM     91  HG3 ARG A  27      -5.891   3.166   5.922  1.00  0.00           H  
ATOM     92  HD2 ARG A  27      -8.167   2.521   5.953  1.00  0.00           H  
ATOM     93  HD3 ARG A  27      -8.623   3.756   4.778  1.00  0.00           H  
ATOM     94  HE  ARG A  27      -6.863   1.392   4.115  1.00  0.00           H  
ATOM     95 HH11 ARG A  27      -9.270   3.733   2.986  1.00  0.00           H  
ATOM     96 HH12 ARG A  27      -9.328   2.935   1.412  1.00  0.00           H  
ATOM     97 HH21 ARG A  27      -7.217   0.437   2.138  1.00  0.00           H  
ATOM     98 HH22 ARG A  27      -8.176   1.328   0.935  1.00  0.00           H  
ATOM     99  N   GLN A  28      -3.480   4.705   6.438  1.00  0.00           N  
ATOM    100  CA  GLN A  28      -2.457   3.762   6.909  1.00  0.00           C  
ATOM    101  C   GLN A  28      -1.020   4.218   6.579  1.00  0.00           C  
ATOM    102  O   GLN A  28      -0.063   3.756   7.204  1.00  0.00           O  
ATOM    103  CB  GLN A  28      -2.741   2.404   6.235  1.00  0.00           C  
ATOM    104  CG  GLN A  28      -2.124   1.207   6.974  1.00  0.00           C  
ATOM    105  CD  GLN A  28      -1.890   0.014   6.056  1.00  0.00           C  
ATOM    106  OE1 GLN A  28      -0.766  -0.424   5.864  1.00  0.00           O  
ATOM    107  NE2 GLN A  28      -2.897  -0.558   5.440  1.00  0.00           N  
ATOM    108  H   GLN A  28      -3.518   4.876   5.441  1.00  0.00           H  
ATOM    109  HA  GLN A  28      -2.532   3.645   7.992  1.00  0.00           H  
ATOM    110  HB2 GLN A  28      -3.816   2.234   6.186  1.00  0.00           H  
ATOM    111  HB3 GLN A  28      -2.364   2.435   5.211  1.00  0.00           H  
ATOM    112  HG2 GLN A  28      -1.165   1.482   7.411  1.00  0.00           H  
ATOM    113  HG3 GLN A  28      -2.789   0.910   7.786  1.00  0.00           H  
ATOM    114 HE21 GLN A  28      -3.810  -0.109   5.397  1.00  0.00           H  
ATOM    115 HE22 GLN A  28      -2.691  -1.341   4.845  1.00  0.00           H  
ATOM    116  N   GLY A  29      -0.842   5.080   5.567  1.00  0.00           N  
ATOM    117  CA  GLY A  29       0.472   5.357   4.966  1.00  0.00           C  
ATOM    118  C   GLY A  29       1.144   4.098   4.396  1.00  0.00           C  
ATOM    119  O   GLY A  29       2.373   4.020   4.350  1.00  0.00           O  
ATOM    120  H   GLY A  29      -1.659   5.412   5.073  1.00  0.00           H  
ATOM    121  HA2 GLY A  29       0.344   6.072   4.153  1.00  0.00           H  
ATOM    122  HA3 GLY A  29       1.130   5.798   5.717  1.00  0.00           H  
ATOM    123  N   CYS A  30       0.332   3.098   4.024  1.00  0.00           N  
ATOM    124  CA  CYS A  30       0.704   1.744   3.605  1.00  0.00           C  
ATOM    125  C   CYS A  30       1.731   0.995   4.495  1.00  0.00           C  
ATOM    126  O   CYS A  30       2.362   0.045   4.028  1.00  0.00           O  
ATOM    127  CB  CYS A  30       1.109   1.805   2.123  1.00  0.00           C  
ATOM    128  SG  CYS A  30      -0.355   1.924   1.079  1.00  0.00           S  
ATOM    129  H   CYS A  30      -0.655   3.303   4.013  1.00  0.00           H  
ATOM    130  HA  CYS A  30      -0.206   1.149   3.670  1.00  0.00           H  
ATOM    131  HB2 CYS A  30       1.751   2.670   1.952  1.00  0.00           H  
ATOM    132  HB3 CYS A  30       1.664   0.903   1.864  1.00  0.00           H  
ATOM    133  N   TRP A  31       1.933   1.377   5.761  1.00  0.00           N  
ATOM    134  CA  TRP A  31       3.034   0.848   6.585  1.00  0.00           C  
ATOM    135  C   TRP A  31       2.959  -0.665   6.914  1.00  0.00           C  
ATOM    136  O   TRP A  31       3.969  -1.262   7.295  1.00  0.00           O  
ATOM    137  CB  TRP A  31       3.190   1.707   7.846  1.00  0.00           C  
ATOM    138  CG  TRP A  31       4.567   1.673   8.440  1.00  0.00           C  
ATOM    139  CD1 TRP A  31       4.896   1.194   9.661  1.00  0.00           C  
ATOM    140  CD2 TRP A  31       5.825   2.107   7.830  1.00  0.00           C  
ATOM    141  NE1 TRP A  31       6.262   1.299   9.849  1.00  0.00           N  
ATOM    142  CE2 TRP A  31       6.887   1.847   8.747  1.00  0.00           C  
ATOM    143  CE3 TRP A  31       6.177   2.690   6.590  1.00  0.00           C  
ATOM    144  CZ2 TRP A  31       8.226   2.142   8.451  1.00  0.00           C  
ATOM    145  CZ3 TRP A  31       7.520   2.980   6.278  1.00  0.00           C  
ATOM    146  CH2 TRP A  31       8.544   2.707   7.203  1.00  0.00           C  
ATOM    147  H   TRP A  31       1.394   2.154   6.118  1.00  0.00           H  
ATOM    148  HA  TRP A  31       3.945   0.971   5.999  1.00  0.00           H  
ATOM    149  HB2 TRP A  31       2.982   2.748   7.593  1.00  0.00           H  
ATOM    150  HB3 TRP A  31       2.455   1.396   8.590  1.00  0.00           H  
ATOM    151  HD1 TRP A  31       4.193   0.779  10.376  1.00  0.00           H  
ATOM    152  HE1 TRP A  31       6.733   0.995  10.695  1.00  0.00           H  
ATOM    153  HE3 TRP A  31       5.398   2.922   5.879  1.00  0.00           H  
ATOM    154  HZ2 TRP A  31       9.003   1.932   9.174  1.00  0.00           H  
ATOM    155  HZ3 TRP A  31       7.767   3.423   5.321  1.00  0.00           H  
ATOM    156  HH2 TRP A  31       9.573   2.939   6.957  1.00  0.00           H  
ATOM    157  N   LYS A  32       1.799  -1.304   6.699  1.00  0.00           N  
ATOM    158  CA  LYS A  32       1.563  -2.761   6.793  1.00  0.00           C  
ATOM    159  C   LYS A  32       1.204  -3.384   5.431  1.00  0.00           C  
ATOM    160  O   LYS A  32       1.583  -4.524   5.158  1.00  0.00           O  
ATOM    161  CB  LYS A  32       0.471  -3.003   7.851  1.00  0.00           C  
ATOM    162  CG  LYS A  32       0.258  -4.493   8.170  1.00  0.00           C  
ATOM    163  CD  LYS A  32      -0.747  -4.721   9.310  1.00  0.00           C  
ATOM    164  CE  LYS A  32      -2.165  -4.267   8.935  1.00  0.00           C  
ATOM    165  NZ  LYS A  32      -3.136  -4.550  10.025  1.00  0.00           N  
ATOM    166  H   LYS A  32       1.014  -0.726   6.414  1.00  0.00           H  
ATOM    167  HA  LYS A  32       2.477  -3.254   7.130  1.00  0.00           H  
ATOM    168  HB2 LYS A  32       0.760  -2.492   8.772  1.00  0.00           H  
ATOM    169  HB3 LYS A  32      -0.466  -2.570   7.499  1.00  0.00           H  
ATOM    170  HG2 LYS A  32      -0.099  -5.014   7.282  1.00  0.00           H  
ATOM    171  HG3 LYS A  32       1.215  -4.929   8.464  1.00  0.00           H  
ATOM    172  HD2 LYS A  32      -0.764  -5.788   9.541  1.00  0.00           H  
ATOM    173  HD3 LYS A  32      -0.410  -4.183  10.199  1.00  0.00           H  
ATOM    174  HE2 LYS A  32      -2.152  -3.194   8.722  1.00  0.00           H  
ATOM    175  HE3 LYS A  32      -2.470  -4.787   8.022  1.00  0.00           H  
ATOM    176  HZ1 LYS A  32      -3.180  -5.539  10.230  1.00  0.00           H  
ATOM    177  HZ2 LYS A  32      -2.883  -4.069  10.878  1.00  0.00           H  
ATOM    178  HZ3 LYS A  32      -4.068  -4.251   9.770  1.00  0.00           H  
ATOM    179  N   CYS A  33       0.554  -2.612   4.556  1.00  0.00           N  
ATOM    180  CA  CYS A  33       0.335  -2.879   3.129  1.00  0.00           C  
ATOM    181  C   CYS A  33       1.655  -3.200   2.385  1.00  0.00           C  
ATOM    182  O   CYS A  33       1.723  -4.117   1.556  1.00  0.00           O  
ATOM    183  CB  CYS A  33      -0.356  -1.614   2.600  1.00  0.00           C  
ATOM    184  SG  CYS A  33      -0.788  -1.730   0.856  1.00  0.00           S  
ATOM    185  H   CYS A  33       0.231  -1.718   4.903  1.00  0.00           H  
ATOM    186  HA  CYS A  33      -0.342  -3.728   3.021  1.00  0.00           H  
ATOM    187  HB2 CYS A  33      -1.263  -1.431   3.178  1.00  0.00           H  
ATOM    188  HB3 CYS A  33       0.311  -0.769   2.740  1.00  0.00           H  
ATOM    189  N   GLY A  34       2.729  -2.485   2.743  1.00  0.00           N  
ATOM    190  CA  GLY A  34       4.114  -2.847   2.426  1.00  0.00           C  
ATOM    191  C   GLY A  34       5.106  -1.688   2.279  1.00  0.00           C  
ATOM    192  O   GLY A  34       6.227  -1.940   1.846  1.00  0.00           O  
ATOM    193  H   GLY A  34       2.568  -1.730   3.402  1.00  0.00           H  
ATOM    194  HA2 GLY A  34       4.485  -3.496   3.219  1.00  0.00           H  
ATOM    195  HA3 GLY A  34       4.138  -3.413   1.494  1.00  0.00           H  
ATOM    196  N   LYS A  35       4.744  -0.429   2.575  1.00  0.00           N  
ATOM    197  CA  LYS A  35       5.538   0.790   2.275  1.00  0.00           C  
ATOM    198  C   LYS A  35       6.968   0.811   2.833  1.00  0.00           C  
ATOM    199  O   LYS A  35       7.804   1.541   2.300  1.00  0.00           O  
ATOM    200  CB  LYS A  35       4.747   2.033   2.725  1.00  0.00           C  
ATOM    201  CG  LYS A  35       5.294   3.392   2.243  1.00  0.00           C  
ATOM    202  CD  LYS A  35       5.196   3.602   0.717  1.00  0.00           C  
ATOM    203  CE  LYS A  35       6.489   4.146   0.090  1.00  0.00           C  
ATOM    204  NZ  LYS A  35       7.523   3.090  -0.101  1.00  0.00           N  
ATOM    205  H   LYS A  35       3.812  -0.291   2.954  1.00  0.00           H  
ATOM    206  HA  LYS A  35       5.648   0.827   1.192  1.00  0.00           H  
ATOM    207  HB2 LYS A  35       3.734   1.940   2.352  1.00  0.00           H  
ATOM    208  HB3 LYS A  35       4.697   2.044   3.813  1.00  0.00           H  
ATOM    209  HG2 LYS A  35       4.710   4.177   2.724  1.00  0.00           H  
ATOM    210  HG3 LYS A  35       6.318   3.525   2.585  1.00  0.00           H  
ATOM    211  HD2 LYS A  35       4.908   2.682   0.211  1.00  0.00           H  
ATOM    212  HD3 LYS A  35       4.401   4.326   0.532  1.00  0.00           H  
ATOM    213  HE2 LYS A  35       6.244   4.590  -0.879  1.00  0.00           H  
ATOM    214  HE3 LYS A  35       6.878   4.946   0.728  1.00  0.00           H  
ATOM    215  HZ1 LYS A  35       7.744   2.625   0.776  1.00  0.00           H  
ATOM    216  HZ2 LYS A  35       7.223   2.391  -0.775  1.00  0.00           H  
ATOM    217  HZ3 LYS A  35       8.381   3.491  -0.454  1.00  0.00           H  
ATOM    218  N   THR A  36       7.282  -0.046   3.806  1.00  0.00           N  
ATOM    219  CA  THR A  36       8.657  -0.396   4.217  1.00  0.00           C  
ATOM    220  C   THR A  36       9.581  -0.777   3.043  1.00  0.00           C  
ATOM    221  O   THR A  36      10.798  -0.607   3.145  1.00  0.00           O  
ATOM    222  CB  THR A  36       8.636  -1.544   5.242  1.00  0.00           C  
ATOM    223  OG1 THR A  36       7.907  -2.640   4.726  1.00  0.00           O  
ATOM    224  CG2 THR A  36       7.969  -1.132   6.556  1.00  0.00           C  
ATOM    225  H   THR A  36       6.542  -0.631   4.161  1.00  0.00           H  
ATOM    226  HA  THR A  36       9.102   0.473   4.701  1.00  0.00           H  
ATOM    227  HB  THR A  36       9.661  -1.855   5.453  1.00  0.00           H  
ATOM    228  HG1 THR A  36       8.012  -3.382   5.348  1.00  0.00           H  
ATOM    229 HG21 THR A  36       8.501  -0.283   6.981  1.00  0.00           H  
ATOM    230 HG22 THR A  36       6.927  -0.857   6.392  1.00  0.00           H  
ATOM    231 HG23 THR A  36       8.011  -1.960   7.264  1.00  0.00           H  
ATOM    232  N   GLY A  37       9.018  -1.208   1.905  1.00  0.00           N  
ATOM    233  CA  GLY A  37       9.711  -1.317   0.612  1.00  0.00           C  
ATOM    234  C   GLY A  37       8.832  -1.233  -0.653  1.00  0.00           C  
ATOM    235  O   GLY A  37       9.384  -1.128  -1.750  1.00  0.00           O  
ATOM    236  H   GLY A  37       8.033  -1.443   1.945  1.00  0.00           H  
ATOM    237  HA2 GLY A  37      10.457  -0.525   0.543  1.00  0.00           H  
ATOM    238  HA3 GLY A  37      10.233  -2.273   0.587  1.00  0.00           H  
ATOM    239  N   HIS A  38       7.495  -1.282  -0.551  1.00  0.00           N  
ATOM    240  CA  HIS A  38       6.600  -1.399  -1.714  1.00  0.00           C  
ATOM    241  C   HIS A  38       6.503  -0.140  -2.588  1.00  0.00           C  
ATOM    242  O   HIS A  38       6.693   0.993  -2.126  1.00  0.00           O  
ATOM    243  CB  HIS A  38       5.197  -1.937  -1.323  1.00  0.00           C  
ATOM    244  CG  HIS A  38       4.064  -0.982  -0.948  1.00  0.00           C  
ATOM    245  ND1 HIS A  38       4.013   0.388  -1.095  1.00  0.00           N  
ATOM    246  CD2 HIS A  38       2.806  -1.365  -0.553  1.00  0.00           C  
ATOM    247  CE1 HIS A  38       2.773   0.811  -0.795  1.00  0.00           C  
ATOM    248  NE2 HIS A  38       1.990  -0.226  -0.449  1.00  0.00           N  
ATOM    249  H   HIS A  38       7.084  -1.402   0.364  1.00  0.00           H  
ATOM    250  HA  HIS A  38       7.044  -2.170  -2.348  1.00  0.00           H  
ATOM    251  HB2 HIS A  38       4.838  -2.482  -2.194  1.00  0.00           H  
ATOM    252  HB3 HIS A  38       5.312  -2.679  -0.534  1.00  0.00           H  
ATOM    253  HD1 HIS A  38       4.765   0.979  -1.438  1.00  0.00           H  
ATOM    254  HD2 HIS A  38       2.482  -2.385  -0.400  1.00  0.00           H  
ATOM    255  HE1 HIS A  38       2.444   1.844  -0.840  1.00  0.00           H  
ATOM    256  N   VAL A  39       6.030  -0.367  -3.814  1.00  0.00           N  
ATOM    257  CA  VAL A  39       5.541   0.626  -4.782  1.00  0.00           C  
ATOM    258  C   VAL A  39       4.046   0.353  -5.018  1.00  0.00           C  
ATOM    259  O   VAL A  39       3.573  -0.768  -4.808  1.00  0.00           O  
ATOM    260  CB  VAL A  39       6.371   0.532  -6.087  1.00  0.00           C  
ATOM    261  CG1 VAL A  39       5.925   1.519  -7.175  1.00  0.00           C  
ATOM    262  CG2 VAL A  39       7.857   0.811  -5.814  1.00  0.00           C  
ATOM    263  H   VAL A  39       5.866  -1.333  -4.064  1.00  0.00           H  
ATOM    264  HA  VAL A  39       5.647   1.632  -4.372  1.00  0.00           H  
ATOM    265  HB  VAL A  39       6.282  -0.479  -6.487  1.00  0.00           H  
ATOM    266 HG11 VAL A  39       5.928   2.538  -6.787  1.00  0.00           H  
ATOM    267 HG12 VAL A  39       6.606   1.462  -8.026  1.00  0.00           H  
ATOM    268 HG13 VAL A  39       4.932   1.264  -7.542  1.00  0.00           H  
ATOM    269 HG21 VAL A  39       7.979   1.807  -5.388  1.00  0.00           H  
ATOM    270 HG22 VAL A  39       8.264   0.074  -5.122  1.00  0.00           H  
ATOM    271 HG23 VAL A  39       8.424   0.746  -6.744  1.00  0.00           H  
ATOM    272  N   MET A  40       3.285   1.362  -5.456  1.00  0.00           N  
ATOM    273  CA  MET A  40       1.816   1.304  -5.595  1.00  0.00           C  
ATOM    274  C   MET A  40       1.288   0.205  -6.544  1.00  0.00           C  
ATOM    275  O   MET A  40       0.106  -0.140  -6.491  1.00  0.00           O  
ATOM    276  CB  MET A  40       1.265   2.685  -5.995  1.00  0.00           C  
ATOM    277  CG  MET A  40       1.733   3.831  -5.080  1.00  0.00           C  
ATOM    278  SD  MET A  40       1.562   3.576  -3.286  1.00  0.00           S  
ATOM    279  CE  MET A  40      -0.245   3.565  -3.119  1.00  0.00           C  
ATOM    280  H   MET A  40       3.733   2.254  -5.612  1.00  0.00           H  
ATOM    281  HA  MET A  40       1.410   1.073  -4.613  1.00  0.00           H  
ATOM    282  HB2 MET A  40       1.570   2.912  -7.018  1.00  0.00           H  
ATOM    283  HB3 MET A  40       0.175   2.646  -5.971  1.00  0.00           H  
ATOM    284  HG2 MET A  40       2.786   4.024  -5.286  1.00  0.00           H  
ATOM    285  HG3 MET A  40       1.185   4.733  -5.354  1.00  0.00           H  
ATOM    286  HE1 MET A  40      -0.655   4.507  -3.484  1.00  0.00           H  
ATOM    287  HE2 MET A  40      -0.666   2.739  -3.691  1.00  0.00           H  
ATOM    288  HE3 MET A  40      -0.511   3.441  -2.069  1.00  0.00           H  
ATOM    289  N   ALA A  41       2.152  -0.384  -7.379  1.00  0.00           N  
ATOM    290  CA  ALA A  41       1.860  -1.564  -8.197  1.00  0.00           C  
ATOM    291  C   ALA A  41       1.614  -2.854  -7.375  1.00  0.00           C  
ATOM    292  O   ALA A  41       0.837  -3.709  -7.809  1.00  0.00           O  
ATOM    293  CB  ALA A  41       3.020  -1.753  -9.182  1.00  0.00           C  
ATOM    294  H   ALA A  41       3.095  -0.027  -7.399  1.00  0.00           H  
ATOM    295  HA  ALA A  41       0.953  -1.367  -8.773  1.00  0.00           H  
ATOM    296  HB1 ALA A  41       3.143  -0.854  -9.788  1.00  0.00           H  
ATOM    297  HB2 ALA A  41       3.946  -1.954  -8.642  1.00  0.00           H  
ATOM    298  HB3 ALA A  41       2.804  -2.594  -9.844  1.00  0.00           H  
ATOM    299  N   LYS A  42       2.222  -2.995  -6.183  1.00  0.00           N  
ATOM    300  CA  LYS A  42       1.886  -4.055  -5.208  1.00  0.00           C  
ATOM    301  C   LYS A  42       0.611  -3.662  -4.457  1.00  0.00           C  
ATOM    302  O   LYS A  42      -0.447  -4.244  -4.693  1.00  0.00           O  
ATOM    303  CB  LYS A  42       3.072  -4.291  -4.242  1.00  0.00           C  
ATOM    304  CG  LYS A  42       2.792  -5.396  -3.200  1.00  0.00           C  
ATOM    305  CD  LYS A  42       3.796  -5.350  -2.036  1.00  0.00           C  
ATOM    306  CE  LYS A  42       3.612  -6.481  -1.012  1.00  0.00           C  
ATOM    307  NZ  LYS A  42       2.363  -6.353  -0.209  1.00  0.00           N  
ATOM    308  H   LYS A  42       2.849  -2.253  -5.885  1.00  0.00           H  
ATOM    309  HA  LYS A  42       1.679  -4.989  -5.736  1.00  0.00           H  
ATOM    310  HB2 LYS A  42       3.952  -4.574  -4.822  1.00  0.00           H  
ATOM    311  HB3 LYS A  42       3.303  -3.359  -3.727  1.00  0.00           H  
ATOM    312  HG2 LYS A  42       1.793  -5.275  -2.786  1.00  0.00           H  
ATOM    313  HG3 LYS A  42       2.845  -6.369  -3.691  1.00  0.00           H  
ATOM    314  HD2 LYS A  42       4.806  -5.420  -2.445  1.00  0.00           H  
ATOM    315  HD3 LYS A  42       3.702  -4.395  -1.518  1.00  0.00           H  
ATOM    316  HE2 LYS A  42       3.623  -7.439  -1.541  1.00  0.00           H  
ATOM    317  HE3 LYS A  42       4.475  -6.472  -0.338  1.00  0.00           H  
ATOM    318  HZ1 LYS A  42       2.319  -5.474   0.305  1.00  0.00           H  
ATOM    319  HZ2 LYS A  42       1.541  -6.425  -0.790  1.00  0.00           H  
ATOM    320  HZ3 LYS A  42       2.306  -7.092   0.480  1.00  0.00           H  
ATOM    321  N   CYS A  43       0.738  -2.634  -3.616  1.00  0.00           N  
ATOM    322  CA  CYS A  43      -0.241  -2.016  -2.720  1.00  0.00           C  
ATOM    323  C   CYS A  43      -1.671  -2.626  -2.695  1.00  0.00           C  
ATOM    324  O   CYS A  43      -2.546  -2.175  -3.437  1.00  0.00           O  
ATOM    325  CB  CYS A  43      -0.229  -0.517  -3.041  1.00  0.00           C  
ATOM    326  SG  CYS A  43      -1.223   0.399  -1.847  1.00  0.00           S  
ATOM    327  H   CYS A  43       1.657  -2.216  -3.596  1.00  0.00           H  
ATOM    328  HA  CYS A  43       0.163  -2.122  -1.715  1.00  0.00           H  
ATOM    329  HB2 CYS A  43       0.798  -0.151  -3.007  1.00  0.00           H  
ATOM    330  HB3 CYS A  43      -0.631  -0.359  -4.043  1.00  0.00           H  
ATOM    331  N   PRO A  44      -1.950  -3.631  -1.843  1.00  0.00           N  
ATOM    332  CA  PRO A  44      -3.313  -4.057  -1.517  1.00  0.00           C  
ATOM    333  C   PRO A  44      -4.308  -2.918  -1.214  1.00  0.00           C  
ATOM    334  O   PRO A  44      -5.449  -2.979  -1.670  1.00  0.00           O  
ATOM    335  CB  PRO A  44      -3.158  -5.006  -0.328  1.00  0.00           C  
ATOM    336  CG  PRO A  44      -1.795  -5.648  -0.582  1.00  0.00           C  
ATOM    337  CD  PRO A  44      -0.981  -4.519  -1.215  1.00  0.00           C  
ATOM    338  HA  PRO A  44      -3.698  -4.623  -2.366  1.00  0.00           H  
ATOM    339  HB2 PRO A  44      -3.123  -4.441   0.605  1.00  0.00           H  
ATOM    340  HB3 PRO A  44      -3.956  -5.750  -0.297  1.00  0.00           H  
ATOM    341  HG2 PRO A  44      -1.339  -6.007   0.342  1.00  0.00           H  
ATOM    342  HG3 PRO A  44      -1.904  -6.464  -1.299  1.00  0.00           H  
ATOM    343  HD2 PRO A  44      -0.419  -3.996  -0.445  1.00  0.00           H  
ATOM    344  HD3 PRO A  44      -0.299  -4.928  -1.957  1.00  0.00           H  
ATOM    345  N   GLU A  45      -3.902  -1.851  -0.511  1.00  0.00           N  
ATOM    346  CA  GLU A  45      -4.769  -0.693  -0.198  1.00  0.00           C  
ATOM    347  C   GLU A  45      -5.267   0.087  -1.436  1.00  0.00           C  
ATOM    348  O   GLU A  45      -6.259   0.819  -1.351  1.00  0.00           O  
ATOM    349  CB  GLU A  45      -4.068   0.259   0.791  1.00  0.00           C  
ATOM    350  CG  GLU A  45      -3.877  -0.301   2.211  1.00  0.00           C  
ATOM    351  CD  GLU A  45      -5.161  -0.219   3.053  1.00  0.00           C  
ATOM    352  OE1 GLU A  45      -6.180  -0.841   2.676  1.00  0.00           O  
ATOM    353  OE2 GLU A  45      -5.193   0.504   4.078  1.00  0.00           O  
ATOM    354  H   GLU A  45      -2.949  -1.841  -0.161  1.00  0.00           H  
ATOM    355  HA  GLU A  45      -5.670  -1.074   0.281  1.00  0.00           H  
ATOM    356  HB2 GLU A  45      -3.092   0.518   0.387  1.00  0.00           H  
ATOM    357  HB3 GLU A  45      -4.648   1.180   0.872  1.00  0.00           H  
ATOM    358  HG2 GLU A  45      -3.533  -1.335   2.164  1.00  0.00           H  
ATOM    359  HG3 GLU A  45      -3.094   0.287   2.696  1.00  0.00           H  
ATOM    360  N   ARG A  46      -4.659  -0.120  -2.615  1.00  0.00           N  
ATOM    361  CA  ARG A  46      -5.187   0.316  -3.923  1.00  0.00           C  
ATOM    362  C   ARG A  46      -6.605  -0.209  -4.186  1.00  0.00           C  
ATOM    363  O   ARG A  46      -7.425   0.530  -4.730  1.00  0.00           O  
ATOM    364  CB  ARG A  46      -4.213  -0.165  -5.013  1.00  0.00           C  
ATOM    365  CG  ARG A  46      -4.498   0.361  -6.431  1.00  0.00           C  
ATOM    366  CD  ARG A  46      -3.513  -0.225  -7.459  1.00  0.00           C  
ATOM    367  NE  ARG A  46      -3.631  -1.696  -7.562  1.00  0.00           N  
ATOM    368  CZ  ARG A  46      -2.838  -2.606  -7.021  1.00  0.00           C  
ATOM    369  NH1 ARG A  46      -1.714  -2.320  -6.439  1.00  0.00           N  
ATOM    370  NH2 ARG A  46      -3.178  -3.859  -7.035  1.00  0.00           N  
ATOM    371  H   ARG A  46      -3.820  -0.694  -2.615  1.00  0.00           H  
ATOM    372  HA  ARG A  46      -5.223   1.406  -3.947  1.00  0.00           H  
ATOM    373  HB2 ARG A  46      -3.201   0.137  -4.739  1.00  0.00           H  
ATOM    374  HB3 ARG A  46      -4.258  -1.253  -5.033  1.00  0.00           H  
ATOM    375  HG2 ARG A  46      -5.513   0.101  -6.730  1.00  0.00           H  
ATOM    376  HG3 ARG A  46      -4.405   1.448  -6.432  1.00  0.00           H  
ATOM    377  HD2 ARG A  46      -3.733   0.214  -8.434  1.00  0.00           H  
ATOM    378  HD3 ARG A  46      -2.498   0.069  -7.189  1.00  0.00           H  
ATOM    379  HE  ARG A  46      -4.449  -2.059  -8.029  1.00  0.00           H  
ATOM    380 HH11 ARG A  46      -1.362  -1.371  -6.434  1.00  0.00           H  
ATOM    381 HH12 ARG A  46      -1.236  -3.047  -5.932  1.00  0.00           H  
ATOM    382 HH21 ARG A  46      -4.084  -4.117  -7.411  1.00  0.00           H  
ATOM    383 HH22 ARG A  46      -2.578  -4.551  -6.619  1.00  0.00           H  
ATOM    384  N   GLN A  47      -6.917  -1.434  -3.751  1.00  0.00           N  
ATOM    385  CA  GLN A  47      -8.161  -2.151  -4.089  1.00  0.00           C  
ATOM    386  C   GLN A  47      -8.940  -2.693  -2.872  1.00  0.00           C  
ATOM    387  O   GLN A  47     -10.149  -2.906  -2.979  1.00  0.00           O  
ATOM    388  CB  GLN A  47      -7.837  -3.283  -5.081  1.00  0.00           C  
ATOM    389  CG  GLN A  47      -7.458  -2.744  -6.472  1.00  0.00           C  
ATOM    390  CD  GLN A  47      -7.040  -3.850  -7.439  1.00  0.00           C  
ATOM    391  OE1 GLN A  47      -5.878  -3.981  -7.799  1.00  0.00           O  
ATOM    392  NE2 GLN A  47      -7.950  -4.682  -7.900  1.00  0.00           N  
ATOM    393  H   GLN A  47      -6.188  -1.949  -3.270  1.00  0.00           H  
ATOM    394  HA  GLN A  47      -8.842  -1.464  -4.592  1.00  0.00           H  
ATOM    395  HB2 GLN A  47      -7.017  -3.887  -4.686  1.00  0.00           H  
ATOM    396  HB3 GLN A  47      -8.712  -3.925  -5.189  1.00  0.00           H  
ATOM    397  HG2 GLN A  47      -8.309  -2.208  -6.894  1.00  0.00           H  
ATOM    398  HG3 GLN A  47      -6.626  -2.048  -6.381  1.00  0.00           H  
ATOM    399 HE21 GLN A  47      -8.916  -4.594  -7.622  1.00  0.00           H  
ATOM    400 HE22 GLN A  47      -7.653  -5.405  -8.539  1.00  0.00           H  
ATOM    401  N   ALA A  48      -8.301  -2.857  -1.709  1.00  0.00           N  
ATOM    402  CA  ALA A  48      -8.946  -3.264  -0.452  1.00  0.00           C  
ATOM    403  C   ALA A  48      -9.849  -2.176   0.183  1.00  0.00           C  
ATOM    404  O   ALA A  48     -10.682  -2.486   1.040  1.00  0.00           O  
ATOM    405  CB  ALA A  48      -7.846  -3.702   0.525  1.00  0.00           C  
ATOM    406  H   ALA A  48      -7.294  -2.740  -1.694  1.00  0.00           H  
ATOM    407  HA  ALA A  48      -9.579  -4.130  -0.655  1.00  0.00           H  
ATOM    408  HB1 ALA A  48      -7.200  -2.857   0.766  1.00  0.00           H  
ATOM    409  HB2 ALA A  48      -8.297  -4.077   1.445  1.00  0.00           H  
ATOM    410  HB3 ALA A  48      -7.247  -4.497   0.078  1.00  0.00           H  
ATOM    411  N   GLY A  49      -9.705  -0.913  -0.244  1.00  0.00           N  
ATOM    412  CA  GLY A  49     -10.518   0.238   0.186  1.00  0.00           C  
ATOM    413  C   GLY A  49     -10.217   1.470  -0.644  1.00  0.00           C  
ATOM    414  O   GLY A  49      -9.306   2.241  -0.276  1.00  0.00           O  
ATOM    415  OXT GLY A  49     -10.794   1.588  -1.739  1.00  0.00           O  
ATOM    416  H   GLY A  49      -8.987  -0.746  -0.934  1.00  0.00           H  
ATOM    417  HA2 GLY A  49     -11.577   0.007   0.071  1.00  0.00           H  
ATOM    418  HA3 GLY A  49     -10.331   0.464   1.234  1.00  0.00           H  
TER     419      GLY A  49                                                      
HETATM  420 ZN    ZN A1050      -0.026   0.102  -0.059  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  128  420                                                                
CONECT  184  420                                                                
CONECT  248  420                                                                
CONECT  326  420                                                                
CONECT  420  128  184  248  326                                                 
MASTER      251    0    1    2    0    0    2    6  209    1    5    3          
END