HEADER    HYDROLASE                               16-APR-07   2PJG              
TITLE     SOLUTION STRUCTURE OF RHODOSTOMIN D51E MUTANT                         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: RHODOSTOXIN-DISINTEGRIN RHODOSTOMIN;                       
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RESIDUES 1-68;                                             
COMPND   5 EC: 3.4.24.-;                                                        
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: CALLOSELASMA RHODOSTOMA;                        
SOURCE   3 ORGANISM_COMMON: MALAYAN PIT VIPER;                                  
SOURCE   4 ORGANISM_TAXID: 8717;                                                
SOURCE   5 GENE: RHOD;                                                          
SOURCE   6 EXPRESSION_SYSTEM: PICHIA PASTORIS;                                  
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 4922;                                       
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: X33;                                       
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PPICZAA                                   
KEYWDS    DISINTEGRIN, RHODOSTOMIN, HYDROLASE                                   
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    W.J.CHUANG,Y.C.CHEN,C.Y.CHEN,L.J.CHOU                                 
REVDAT   4   10-NOV-21 2PJG    1       REMARK SEQADV                            
REVDAT   3   21-APR-09 2PJG    1       JRNL                                     
REVDAT   2   24-FEB-09 2PJG    1       VERSN                                    
REVDAT   1   08-MAY-07 2PJG    0                                                
SPRSDE     08-MAY-07 2PJG      1U4I                                             
JRNL        AUTH   C.Y.CHEN,J.H.SHIU,Y.H.HSIEH,Y.C.LIU,Y.C.CHEN,Y.C.CHEN,       
JRNL        AUTH 2 W.Y.JENG,M.J.TANG,S.J.LO,W.J.CHUANG                          
JRNL        TITL   EFFECT OF D TO E MUTATION OF THE RGD MOTIF IN RHODOSTOMIN ON 
JRNL        TITL 2 ITS ACTIVITY, STRUCTURE, AND DYNAMICS: IMPORTANCE OF THE     
JRNL        TITL 3 INTERACTIONS BETWEEN THE D RESIDUE AND INTEGRIN              
JRNL        REF    PROTEINS                                   2009              
JRNL        REFN                   ESSN 1097-0134                               
JRNL        PMID   19280603                                                     
JRNL        DOI    10.1002/PROT.22387                                           
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 2.6, X-PLOR 3.185                            
REMARK   3   AUTHORS     : BRUKER (XWINNMR), BRUNGER (X-PLOR)                   
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS:                                           
REMARK   3  ADDITIONAL COMMENTS ABOUT THE NMR REFINEMENT CAN BE PLACED HERE,    
REMARK   3  E.G.                                                                
REMARK   3  THE STRUCTURES ARE BASED ON A TOTAL OF 1012 RESTRAINTS, 942 ARE     
REMARK   3  NOE-DERIVED                                                         
REMARK   3  DISTANCE CONSTRAINTS, 55 DIHEDRAL ANGLE RESTRAINTS, 9 DISTANCE      
REMARK   3  RESTRAINTS                                                          
REMARK   3  FROM HYDROGEN BONDS, 6 DISTANCE RESTRAINTS                          
REMARK   3  FROM DISULFIDE BOND                                                 
REMARK   4                                                                      
REMARK   4 2PJG COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 18-APR-07.                  
REMARK 100 THE DEPOSITION ID IS D_1000042443.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 300                                
REMARK 210  PH                             : 6.0                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 2MM RHODOSTOMIN D51E MUTANT,       
REMARK 210                                   90%H2O, 10%D2O; 2MM RHODOSTOMIN    
REMARK 210                                   D51E MUTANT, 100%D2O; 2MM          
REMARK 210                                   RHODOSTOMIN D51E MUTANT U-15N,     
REMARK 210                                   90%H2O, 10%D2O; 2MM RHODOSTOMIN    
REMARK 210                                   D51E MUTANT U-15N, 100%D2O         
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 2D TOCSY; 3D_15N         
REMARK 210                                   -SEPARATED_NOESY; 3D_15N-          
REMARK 210                                   SEPARATED_TOCSY; HNHA; 2D HSQC     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : AURELIA 3.1.7                      
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY, SIMULATED       
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D              
REMARK 210  HOMONUCLEAR TECHNIQUES.                                             
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: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    LYS A    43     H    CYS A    57              1.52            
REMARK 500   H    CYS A    32     O    ALA A    62              1.59            
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 LYS A  20     -168.09   -120.22                                   
REMARK 500  1 GLN A  35       42.07     70.35                                   
REMARK 500  1 SER A  39     -176.04    -54.91                                   
REMARK 500  1 ALA A  41      174.24    -47.94                                   
REMARK 500  1 GLU A  51       69.21   -166.38                                   
REMARK 500  1 PRO A  65     -156.67    -79.08                                   
REMARK 500  1 TYR A  67      -71.85   -126.85                                   
REMARK 500  2 PRO A  23     -158.78    -78.36                                   
REMARK 500  2 CYS A  32       41.75    -98.86                                   
REMARK 500  2 SER A  39     -172.10    -53.58                                   
REMARK 500  2 ALA A  41      162.16    -48.32                                   
REMARK 500  2 ARG A  46       99.73   -160.45                                   
REMARK 500  2 ARG A  49       41.86    -97.83                                   
REMARK 500  2 ASP A  54      158.18    -49.76                                   
REMARK 500  3 PRO A  23     -161.58    -79.04                                   
REMARK 500  3 SER A  39     -166.28    -55.62                                   
REMARK 500  3 ALA A  41      170.28    -58.58                                   
REMARK 500  3 TYR A  67       72.36    -69.93                                   
REMARK 500  4 CYS A  19       18.69     58.37                                   
REMARK 500  4 PRO A  23     -165.78    -78.67                                   
REMARK 500  4 CYS A  32       67.75   -111.42                                   
REMARK 500  4 SER A  39     -178.92    -50.79                                   
REMARK 500  4 ALA A  41      170.34    -46.02                                   
REMARK 500  4 ARG A  49       35.71    -95.87                                   
REMARK 500  4 ASP A  54      172.24    -54.86                                   
REMARK 500  4 PRO A  65     -159.62    -79.91                                   
REMARK 500  5 GLU A  29     -136.95   -154.05                                   
REMARK 500  5 ALA A  41      161.85    -43.17                                   
REMARK 500  5 GLU A  51     -159.28   -123.73                                   
REMARK 500  5 PRO A  65     -163.85    -78.98                                   
REMARK 500  5 TYR A  67       62.85   -155.18                                   
REMARK 500  6 PRO A  23     -162.15    -78.49                                   
REMARK 500  6 SER A  39     -174.63    -53.57                                   
REMARK 500  6 ALA A  41      174.56    -48.31                                   
REMARK 500  6 ARG A  49       63.19   -119.88                                   
REMARK 500  6 GLU A  51     -116.10    -74.53                                   
REMARK 500  6 MET A  52       58.22   -140.77                                   
REMARK 500  6 PRO A  53       48.64    -80.61                                   
REMARK 500  6 PRO A  65      -90.99    -80.58                                   
REMARK 500  7 GLU A   3       47.11   -150.84                                   
REMARK 500  7 CYS A  19       17.44     56.26                                   
REMARK 500  7 PRO A  23     -163.56    -79.37                                   
REMARK 500  7 SER A  39     -164.30    -56.40                                   
REMARK 500  7 ALA A  41      176.71    -49.04                                   
REMARK 500  7 GLU A  51      -27.34    166.71                                   
REMARK 500  8 LYS A   2     -168.37   -109.64                                   
REMARK 500  8 PRO A   9       36.47    -80.19                                   
REMARK 500  8 GLU A  10       19.59   -150.18                                   
REMARK 500  8 ALA A  41      169.43    -45.40                                   
REMARK 500  8 MET A  52      167.42    -49.17                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     111 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  1 ARG A  22         0.22    SIDE CHAIN                              
REMARK 500  1 ARG A  40         0.22    SIDE CHAIN                              
REMARK 500  1 ARG A  46         0.32    SIDE CHAIN                              
REMARK 500  1 ARG A  49         0.13    SIDE CHAIN                              
REMARK 500  1 ARG A  56         0.25    SIDE CHAIN                              
REMARK 500  1 ARG A  66         0.29    SIDE CHAIN                              
REMARK 500  2 ARG A  22         0.20    SIDE CHAIN                              
REMARK 500  2 ARG A  40         0.21    SIDE CHAIN                              
REMARK 500  2 ARG A  46         0.28    SIDE CHAIN                              
REMARK 500  2 ARG A  49         0.20    SIDE CHAIN                              
REMARK 500  2 ARG A  56         0.24    SIDE CHAIN                              
REMARK 500  2 ARG A  66         0.29    SIDE CHAIN                              
REMARK 500  3 ARG A  22         0.14    SIDE CHAIN                              
REMARK 500  3 ARG A  40         0.32    SIDE CHAIN                              
REMARK 500  3 ARG A  46         0.23    SIDE CHAIN                              
REMARK 500  3 ARG A  49         0.24    SIDE CHAIN                              
REMARK 500  3 ARG A  56         0.23    SIDE CHAIN                              
REMARK 500  3 ARG A  66         0.32    SIDE CHAIN                              
REMARK 500  4 ARG A  22         0.29    SIDE CHAIN                              
REMARK 500  4 ARG A  40         0.25    SIDE CHAIN                              
REMARK 500  4 ARG A  46         0.19    SIDE CHAIN                              
REMARK 500  4 ARG A  49         0.21    SIDE CHAIN                              
REMARK 500  4 ARG A  56         0.31    SIDE CHAIN                              
REMARK 500  4 ARG A  66         0.30    SIDE CHAIN                              
REMARK 500  5 ARG A  22         0.31    SIDE CHAIN                              
REMARK 500  5 ARG A  40         0.25    SIDE CHAIN                              
REMARK 500  5 ARG A  46         0.29    SIDE CHAIN                              
REMARK 500  5 ARG A  49         0.28    SIDE CHAIN                              
REMARK 500  5 ARG A  56         0.32    SIDE CHAIN                              
REMARK 500  5 ARG A  66         0.31    SIDE CHAIN                              
REMARK 500  6 ARG A  22         0.15    SIDE CHAIN                              
REMARK 500  6 ARG A  40         0.25    SIDE CHAIN                              
REMARK 500  6 ARG A  46         0.15    SIDE CHAIN                              
REMARK 500  6 ARG A  49         0.30    SIDE CHAIN                              
REMARK 500  6 ARG A  56         0.28    SIDE CHAIN                              
REMARK 500  6 ARG A  66         0.13    SIDE CHAIN                              
REMARK 500  7 ARG A  22         0.18    SIDE CHAIN                              
REMARK 500  7 ARG A  40         0.29    SIDE CHAIN                              
REMARK 500  7 ARG A  46         0.21    SIDE CHAIN                              
REMARK 500  7 ARG A  49         0.32    SIDE CHAIN                              
REMARK 500  7 ARG A  56         0.18    SIDE CHAIN                              
REMARK 500  7 ARG A  66         0.27    SIDE CHAIN                              
REMARK 500  8 ARG A  22         0.29    SIDE CHAIN                              
REMARK 500  8 ARG A  40         0.30    SIDE CHAIN                              
REMARK 500  8 ARG A  46         0.19    SIDE CHAIN                              
REMARK 500  8 ARG A  49         0.21    SIDE CHAIN                              
REMARK 500  8 ARG A  56         0.27    SIDE CHAIN                              
REMARK 500  8 ARG A  66         0.29    SIDE CHAIN                              
REMARK 500  9 ARG A  22         0.24    SIDE CHAIN                              
REMARK 500  9 ARG A  40         0.29    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     116 PLANE DEVIATIONS.                             
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  2PJG A    1    68  UNP    P30403   DISR_AGKRH     408    475             
SEQADV 2PJG GLU A   51  UNP  P30403    ASP   458 ENGINEERED MUTATION            
SEQRES   1 A   68  GLY LYS GLU CYS ASP CYS SER SER PRO GLU ASN PRO CYS          
SEQRES   2 A   68  CYS ASP ALA ALA THR CYS LYS LEU ARG PRO GLY ALA GLN          
SEQRES   3 A   68  CYS GLY GLU GLY LEU CYS CYS GLU GLN CYS LYS PHE SER          
SEQRES   4 A   68  ARG ALA GLY LYS ILE CYS ARG ILE PRO ARG GLY GLU MET          
SEQRES   5 A   68  PRO ASP ASP ARG CYS THR GLY GLN SER ALA ASP CYS PRO          
SEQRES   6 A   68  ARG TYR HIS                                                  
SHEET    1   A 2 CYS A  14  ASP A  15  0                                        
SHEET    2   A 2 LYS A  20  LEU A  21 -1  O  LYS A  20   N  ASP A  15           
SHEET    1   B 2 ALA A  41  ARG A  46  0                                        
SHEET    2   B 2 ASP A  55  THR A  58 -1  O  CYS A  57   N  LYS A  43           
SSBOND   1 CYS A    4    CYS A   19                          1555   1555  2.02  
SSBOND   2 CYS A    6    CYS A   14                          1555   1555  2.02  
SSBOND   3 CYS A   13    CYS A   36                          1555   1555  2.02  
SSBOND   4 CYS A   27    CYS A   33                          1555   1555  2.02  
SSBOND   5 CYS A   32    CYS A   57                          1555   1555  2.02  
SSBOND   6 CYS A   45    CYS A   64                          1555   1555  2.01  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1      -8.356  -9.445   5.548  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.299 -10.480   5.037  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.428  -9.803   4.257  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.204  -8.891   3.486  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.091  -9.671   6.528  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.817  -8.512   5.519  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -7.503  -9.429   4.956  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.768 -11.160   4.386  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -9.716 -11.030   5.868  1.00  0.00           H  
ATOM     10  N   LYS A   2     -11.641 -10.243   4.451  1.00  0.00           N  
ATOM     11  CA  LYS A   2     -12.784  -9.625   3.722  1.00  0.00           C  
ATOM     12  C   LYS A   2     -13.804  -9.096   4.732  1.00  0.00           C  
ATOM     13  O   LYS A   2     -14.976  -8.976   4.439  1.00  0.00           O  
ATOM     14  CB  LYS A   2     -13.448 -10.676   2.828  1.00  0.00           C  
ATOM     15  CG  LYS A   2     -14.234  -9.980   1.715  1.00  0.00           C  
ATOM     16  CD  LYS A   2     -15.731 -10.218   1.919  1.00  0.00           C  
ATOM     17  CE  LYS A   2     -16.411 -10.397   0.560  1.00  0.00           C  
ATOM     18  NZ  LYS A   2     -15.915  -9.356  -0.384  1.00  0.00           N  
ATOM     19  H   LYS A   2     -11.801 -10.980   5.077  1.00  0.00           H  
ATOM     20  HA  LYS A   2     -12.424  -8.809   3.112  1.00  0.00           H  
ATOM     21  HB2 LYS A   2     -12.688 -11.309   2.392  1.00  0.00           H  
ATOM     22  HB3 LYS A   2     -14.122 -11.278   3.420  1.00  0.00           H  
ATOM     23  HG2 LYS A   2     -14.031  -8.919   1.740  1.00  0.00           H  
ATOM     24  HG3 LYS A   2     -13.936 -10.381   0.759  1.00  0.00           H  
ATOM     25  HD2 LYS A   2     -15.876 -11.107   2.516  1.00  0.00           H  
ATOM     26  HD3 LYS A   2     -16.165  -9.370   2.427  1.00  0.00           H  
ATOM     27  HE2 LYS A   2     -16.181 -11.377   0.169  1.00  0.00           H  
ATOM     28  HE3 LYS A   2     -17.480 -10.298   0.676  1.00  0.00           H  
ATOM     29  HZ1 LYS A   2     -16.482  -9.379  -1.255  1.00  0.00           H  
ATOM     30  HZ2 LYS A   2     -14.918  -9.545  -0.615  1.00  0.00           H  
ATOM     31  HZ3 LYS A   2     -15.999  -8.419   0.057  1.00  0.00           H  
ATOM     32  N   GLU A   3     -13.368  -8.782   5.922  1.00  0.00           N  
ATOM     33  CA  GLU A   3     -14.315  -8.267   6.950  1.00  0.00           C  
ATOM     34  C   GLU A   3     -13.987  -6.807   7.268  1.00  0.00           C  
ATOM     35  O   GLU A   3     -14.784  -6.097   7.849  1.00  0.00           O  
ATOM     36  CB  GLU A   3     -14.191  -9.104   8.223  1.00  0.00           C  
ATOM     37  CG  GLU A   3     -12.720  -9.443   8.471  1.00  0.00           C  
ATOM     38  CD  GLU A   3     -12.551  -9.972   9.897  1.00  0.00           C  
ATOM     39  OE1 GLU A   3     -13.361  -9.619  10.737  1.00  0.00           O  
ATOM     40  OE2 GLU A   3     -11.615 -10.721  10.123  1.00  0.00           O  
ATOM     41  H   GLU A   3     -12.418  -8.890   6.139  1.00  0.00           H  
ATOM     42  HA  GLU A   3     -15.324  -8.330   6.573  1.00  0.00           H  
ATOM     43  HB2 GLU A   3     -14.577  -8.543   9.062  1.00  0.00           H  
ATOM     44  HB3 GLU A   3     -14.755 -10.017   8.111  1.00  0.00           H  
ATOM     45  HG2 GLU A   3     -12.400 -10.197   7.766  1.00  0.00           H  
ATOM     46  HG3 GLU A   3     -12.119  -8.555   8.345  1.00  0.00           H  
ATOM     47  N   CYS A   4     -12.824  -6.353   6.893  1.00  0.00           N  
ATOM     48  CA  CYS A   4     -12.459  -4.939   7.178  1.00  0.00           C  
ATOM     49  C   CYS A   4     -11.329  -4.498   6.244  1.00  0.00           C  
ATOM     50  O   CYS A   4     -10.163  -4.669   6.542  1.00  0.00           O  
ATOM     51  CB  CYS A   4     -11.998  -4.809   8.632  1.00  0.00           C  
ATOM     52  SG  CYS A   4     -11.317  -3.154   8.904  1.00  0.00           S  
ATOM     53  H   CYS A   4     -12.196  -6.938   6.425  1.00  0.00           H  
ATOM     54  HA  CYS A   4     -13.321  -4.311   7.019  1.00  0.00           H  
ATOM     55  HB2 CYS A   4     -12.838  -4.966   9.293  1.00  0.00           H  
ATOM     56  HB3 CYS A   4     -11.238  -5.548   8.835  1.00  0.00           H  
ATOM     57  N   ASP A   5     -11.663  -3.922   5.121  1.00  0.00           N  
ATOM     58  CA  ASP A   5     -10.605  -3.463   4.177  1.00  0.00           C  
ATOM     59  C   ASP A   5     -10.280  -1.999   4.475  1.00  0.00           C  
ATOM     60  O   ASP A   5      -9.747  -1.286   3.648  1.00  0.00           O  
ATOM     61  CB  ASP A   5     -11.110  -3.593   2.739  1.00  0.00           C  
ATOM     62  CG  ASP A   5     -10.231  -4.585   1.976  1.00  0.00           C  
ATOM     63  OD1 ASP A   5      -9.026  -4.545   2.166  1.00  0.00           O  
ATOM     64  OD2 ASP A   5     -10.777  -5.366   1.215  1.00  0.00           O  
ATOM     65  H   ASP A   5     -12.608  -3.786   4.903  1.00  0.00           H  
ATOM     66  HA  ASP A   5      -9.718  -4.064   4.307  1.00  0.00           H  
ATOM     67  HB2 ASP A   5     -12.131  -3.947   2.746  1.00  0.00           H  
ATOM     68  HB3 ASP A   5     -11.066  -2.629   2.254  1.00  0.00           H  
ATOM     69  N   CYS A   6     -10.607  -1.547   5.654  1.00  0.00           N  
ATOM     70  CA  CYS A   6     -10.333  -0.129   6.021  1.00  0.00           C  
ATOM     71  C   CYS A   6     -10.278  -0.015   7.547  1.00  0.00           C  
ATOM     72  O   CYS A   6     -11.149  -0.496   8.245  1.00  0.00           O  
ATOM     73  CB  CYS A   6     -11.455   0.753   5.470  1.00  0.00           C  
ATOM     74  SG  CYS A   6     -11.405   2.389   6.246  1.00  0.00           S  
ATOM     75  H   CYS A   6     -11.040  -2.142   6.300  1.00  0.00           H  
ATOM     76  HA  CYS A   6      -9.387   0.179   5.598  1.00  0.00           H  
ATOM     77  HB2 CYS A   6     -11.334   0.861   4.403  1.00  0.00           H  
ATOM     78  HB3 CYS A   6     -12.409   0.288   5.677  1.00  0.00           H  
ATOM     79  N   SER A   7      -9.260   0.609   8.072  1.00  0.00           N  
ATOM     80  CA  SER A   7      -9.153   0.741   9.552  1.00  0.00           C  
ATOM     81  C   SER A   7      -9.600   2.141   9.985  1.00  0.00           C  
ATOM     82  O   SER A   7      -9.768   2.409  11.157  1.00  0.00           O  
ATOM     83  CB  SER A   7      -7.703   0.515   9.978  1.00  0.00           C  
ATOM     84  OG  SER A   7      -7.680  -0.131  11.244  1.00  0.00           O  
ATOM     85  H   SER A   7      -8.564   0.985   7.494  1.00  0.00           H  
ATOM     86  HA  SER A   7      -9.784   0.002  10.024  1.00  0.00           H  
ATOM     87  HB2 SER A   7      -7.206  -0.108   9.253  1.00  0.00           H  
ATOM     88  HB3 SER A   7      -7.194   1.467  10.040  1.00  0.00           H  
ATOM     89  HG  SER A   7      -8.290   0.331  11.824  1.00  0.00           H  
ATOM     90  N   SER A   8      -9.799   3.033   9.053  1.00  0.00           N  
ATOM     91  CA  SER A   8     -10.237   4.409   9.424  1.00  0.00           C  
ATOM     92  C   SER A   8     -11.746   4.399   9.707  1.00  0.00           C  
ATOM     93  O   SER A   8     -12.534   4.163   8.813  1.00  0.00           O  
ATOM     94  CB  SER A   8      -9.943   5.365   8.268  1.00  0.00           C  
ATOM     95  OG  SER A   8      -8.671   5.967   8.469  1.00  0.00           O  
ATOM     96  H   SER A   8      -9.660   2.799   8.110  1.00  0.00           H  
ATOM     97  HA  SER A   8      -9.699   4.731  10.301  1.00  0.00           H  
ATOM     98  HB2 SER A   8      -9.934   4.819   7.339  1.00  0.00           H  
ATOM     99  HB3 SER A   8     -10.710   6.127   8.229  1.00  0.00           H  
ATOM    100  HG  SER A   8      -8.774   6.666   9.120  1.00  0.00           H  
ATOM    101  N   PRO A   9     -12.108   4.652  10.942  1.00  0.00           N  
ATOM    102  CA  PRO A   9     -13.521   4.672  11.362  1.00  0.00           C  
ATOM    103  C   PRO A   9     -14.179   5.992  10.953  1.00  0.00           C  
ATOM    104  O   PRO A   9     -15.344   6.223  11.211  1.00  0.00           O  
ATOM    105  CB  PRO A   9     -13.444   4.553  12.886  1.00  0.00           C  
ATOM    106  CG  PRO A   9     -12.033   5.041  13.291  1.00  0.00           C  
ATOM    107  CD  PRO A   9     -11.152   4.939  12.032  1.00  0.00           C  
ATOM    108  HA  PRO A   9     -14.055   3.831  10.950  1.00  0.00           H  
ATOM    109  HB2 PRO A   9     -14.202   5.174  13.344  1.00  0.00           H  
ATOM    110  HB3 PRO A   9     -13.574   3.525  13.186  1.00  0.00           H  
ATOM    111  HG2 PRO A   9     -12.080   6.066  13.631  1.00  0.00           H  
ATOM    112  HG3 PRO A   9     -11.631   4.410  14.068  1.00  0.00           H  
ATOM    113  HD2 PRO A   9     -10.640   5.876  11.853  1.00  0.00           H  
ATOM    114  HD3 PRO A   9     -10.445   4.132  12.130  1.00  0.00           H  
ATOM    115  N   GLU A  10     -13.441   6.858  10.317  1.00  0.00           N  
ATOM    116  CA  GLU A  10     -14.019   8.161   9.889  1.00  0.00           C  
ATOM    117  C   GLU A  10     -13.843   8.323   8.377  1.00  0.00           C  
ATOM    118  O   GLU A  10     -14.216   9.326   7.803  1.00  0.00           O  
ATOM    119  CB  GLU A  10     -13.298   9.302  10.611  1.00  0.00           C  
ATOM    120  CG  GLU A  10     -14.229  10.511  10.718  1.00  0.00           C  
ATOM    121  CD  GLU A  10     -13.470  11.779  10.322  1.00  0.00           C  
ATOM    122  OE1 GLU A  10     -12.308  11.667   9.969  1.00  0.00           O  
ATOM    123  OE2 GLU A  10     -14.065  12.843  10.379  1.00  0.00           O  
ATOM    124  H   GLU A  10     -12.504   6.651  10.119  1.00  0.00           H  
ATOM    125  HA  GLU A  10     -15.071   8.188  10.134  1.00  0.00           H  
ATOM    126  HB2 GLU A  10     -13.012   8.975  11.601  1.00  0.00           H  
ATOM    127  HB3 GLU A  10     -12.415   9.576  10.054  1.00  0.00           H  
ATOM    128  HG2 GLU A  10     -15.072  10.374  10.056  1.00  0.00           H  
ATOM    129  HG3 GLU A  10     -14.580  10.606  11.734  1.00  0.00           H  
ATOM    130  N   ASN A  11     -13.275   7.341   7.728  1.00  0.00           N  
ATOM    131  CA  ASN A  11     -13.075   7.440   6.256  1.00  0.00           C  
ATOM    132  C   ASN A  11     -14.427   7.278   5.549  1.00  0.00           C  
ATOM    133  O   ASN A  11     -15.161   6.353   5.834  1.00  0.00           O  
ATOM    134  CB  ASN A  11     -12.126   6.329   5.803  1.00  0.00           C  
ATOM    135  CG  ASN A  11     -11.017   6.925   4.934  1.00  0.00           C  
ATOM    136  OD1 ASN A  11     -10.983   8.118   4.708  1.00  0.00           O  
ATOM    137  ND2 ASN A  11     -10.102   6.140   4.436  1.00  0.00           N  
ATOM    138  H   ASN A  11     -12.981   6.541   8.210  1.00  0.00           H  
ATOM    139  HA  ASN A  11     -12.645   8.400   6.018  1.00  0.00           H  
ATOM    140  HB2 ASN A  11     -11.688   5.855   6.669  1.00  0.00           H  
ATOM    141  HB3 ASN A  11     -12.673   5.597   5.231  1.00  0.00           H  
ATOM    142 HD21 ASN A  11     -10.130   5.177   4.621  1.00  0.00           H  
ATOM    143 HD22 ASN A  11      -9.388   6.511   3.879  1.00  0.00           H  
ATOM    144  N   PRO A  12     -14.720   8.183   4.647  1.00  0.00           N  
ATOM    145  CA  PRO A  12     -15.984   8.164   3.889  1.00  0.00           C  
ATOM    146  C   PRO A  12     -15.912   7.142   2.748  1.00  0.00           C  
ATOM    147  O   PRO A  12     -16.856   6.962   2.004  1.00  0.00           O  
ATOM    148  CB  PRO A  12     -16.091   9.587   3.337  1.00  0.00           C  
ATOM    149  CG  PRO A  12     -14.653  10.160   3.321  1.00  0.00           C  
ATOM    150  CD  PRO A  12     -13.826   9.307   4.301  1.00  0.00           C  
ATOM    151  HA  PRO A  12     -16.817   7.956   4.538  1.00  0.00           H  
ATOM    152  HB2 PRO A  12     -16.497   9.566   2.334  1.00  0.00           H  
ATOM    153  HB3 PRO A  12     -16.714  10.189   3.979  1.00  0.00           H  
ATOM    154  HG2 PRO A  12     -14.239  10.090   2.324  1.00  0.00           H  
ATOM    155  HG3 PRO A  12     -14.659  11.187   3.648  1.00  0.00           H  
ATOM    156  HD2 PRO A  12     -12.928   8.944   3.819  1.00  0.00           H  
ATOM    157  HD3 PRO A  12     -13.582   9.875   5.185  1.00  0.00           H  
ATOM    158  N   CYS A  13     -14.799   6.477   2.603  1.00  0.00           N  
ATOM    159  CA  CYS A  13     -14.669   5.474   1.511  1.00  0.00           C  
ATOM    160  C   CYS A  13     -14.891   4.069   2.073  1.00  0.00           C  
ATOM    161  O   CYS A  13     -14.996   3.107   1.338  1.00  0.00           O  
ATOM    162  CB  CYS A  13     -13.267   5.565   0.905  1.00  0.00           C  
ATOM    163  SG  CYS A  13     -13.340   6.469  -0.661  1.00  0.00           S  
ATOM    164  H   CYS A  13     -14.048   6.637   3.209  1.00  0.00           H  
ATOM    165  HA  CYS A  13     -15.404   5.677   0.747  1.00  0.00           H  
ATOM    166  HB2 CYS A  13     -12.613   6.084   1.591  1.00  0.00           H  
ATOM    167  HB3 CYS A  13     -12.888   4.571   0.730  1.00  0.00           H  
ATOM    168  N   CYS A  14     -14.958   3.936   3.371  1.00  0.00           N  
ATOM    169  CA  CYS A  14     -15.170   2.586   3.965  1.00  0.00           C  
ATOM    170  C   CYS A  14     -16.195   2.668   5.097  1.00  0.00           C  
ATOM    171  O   CYS A  14     -16.133   3.536   5.946  1.00  0.00           O  
ATOM    172  CB  CYS A  14     -13.845   2.054   4.513  1.00  0.00           C  
ATOM    173  SG  CYS A  14     -13.187   3.199   5.752  1.00  0.00           S  
ATOM    174  H   CYS A  14     -14.869   4.721   3.951  1.00  0.00           H  
ATOM    175  HA  CYS A  14     -15.536   1.915   3.204  1.00  0.00           H  
ATOM    176  HB2 CYS A  14     -14.006   1.089   4.968  1.00  0.00           H  
ATOM    177  HB3 CYS A  14     -13.136   1.955   3.704  1.00  0.00           H  
ATOM    178  N   ASP A  15     -17.136   1.764   5.115  1.00  0.00           N  
ATOM    179  CA  ASP A  15     -18.166   1.779   6.188  1.00  0.00           C  
ATOM    180  C   ASP A  15     -17.564   1.219   7.477  1.00  0.00           C  
ATOM    181  O   ASP A  15     -16.878   0.215   7.468  1.00  0.00           O  
ATOM    182  CB  ASP A  15     -19.355   0.915   5.765  1.00  0.00           C  
ATOM    183  CG  ASP A  15     -20.613   1.382   6.500  1.00  0.00           C  
ATOM    184  OD1 ASP A  15     -20.510   1.684   7.678  1.00  0.00           O  
ATOM    185  OD2 ASP A  15     -21.659   1.430   5.872  1.00  0.00           O  
ATOM    186  H   ASP A  15     -17.162   1.073   4.421  1.00  0.00           H  
ATOM    187  HA  ASP A  15     -18.498   2.793   6.356  1.00  0.00           H  
ATOM    188  HB2 ASP A  15     -19.504   1.004   4.700  1.00  0.00           H  
ATOM    189  HB3 ASP A  15     -19.157  -0.116   6.017  1.00  0.00           H  
ATOM    190  N   ALA A  16     -17.816   1.862   8.586  1.00  0.00           N  
ATOM    191  CA  ALA A  16     -17.261   1.371   9.878  1.00  0.00           C  
ATOM    192  C   ALA A  16     -18.061   0.156  10.350  1.00  0.00           C  
ATOM    193  O   ALA A  16     -17.506  -0.835  10.781  1.00  0.00           O  
ATOM    194  CB  ALA A  16     -17.355   2.483  10.925  1.00  0.00           C  
ATOM    195  H   ALA A  16     -18.373   2.668   8.567  1.00  0.00           H  
ATOM    196  HA  ALA A  16     -16.227   1.092   9.742  1.00  0.00           H  
ATOM    197  HB1 ALA A  16     -16.572   2.356  11.657  1.00  0.00           H  
ATOM    198  HB2 ALA A  16     -18.317   2.436  11.415  1.00  0.00           H  
ATOM    199  HB3 ALA A  16     -17.244   3.444  10.442  1.00  0.00           H  
ATOM    200  N   ALA A  17     -19.363   0.221  10.271  1.00  0.00           N  
ATOM    201  CA  ALA A  17     -20.193  -0.933  10.715  1.00  0.00           C  
ATOM    202  C   ALA A  17     -19.670  -2.213  10.060  1.00  0.00           C  
ATOM    203  O   ALA A  17     -19.813  -3.297  10.588  1.00  0.00           O  
ATOM    204  CB  ALA A  17     -21.648  -0.704  10.299  1.00  0.00           C  
ATOM    205  H   ALA A  17     -19.793   1.029   9.921  1.00  0.00           H  
ATOM    206  HA  ALA A  17     -20.135  -1.028  11.789  1.00  0.00           H  
ATOM    207  HB1 ALA A  17     -21.733  -0.789   9.226  1.00  0.00           H  
ATOM    208  HB2 ALA A  17     -21.958   0.284  10.607  1.00  0.00           H  
ATOM    209  HB3 ALA A  17     -22.278  -1.443  10.770  1.00  0.00           H  
ATOM    210  N   THR A  18     -19.060  -2.091   8.913  1.00  0.00           N  
ATOM    211  CA  THR A  18     -18.522  -3.297   8.222  1.00  0.00           C  
ATOM    212  C   THR A  18     -16.999  -3.189   8.131  1.00  0.00           C  
ATOM    213  O   THR A  18     -16.310  -4.160   7.890  1.00  0.00           O  
ATOM    214  CB  THR A  18     -19.117  -3.383   6.815  1.00  0.00           C  
ATOM    215  OG1 THR A  18     -18.401  -2.511   5.949  1.00  0.00           O  
ATOM    216  CG2 THR A  18     -20.591  -2.974   6.859  1.00  0.00           C  
ATOM    217  H   THR A  18     -18.953  -1.206   8.507  1.00  0.00           H  
ATOM    218  HA  THR A  18     -18.789  -4.182   8.782  1.00  0.00           H  
ATOM    219  HB  THR A  18     -19.039  -4.396   6.452  1.00  0.00           H  
ATOM    220  HG1 THR A  18     -19.038  -2.028   5.417  1.00  0.00           H  
ATOM    221 HG21 THR A  18     -21.093  -3.342   5.975  1.00  0.00           H  
ATOM    222 HG22 THR A  18     -20.665  -1.898   6.893  1.00  0.00           H  
ATOM    223 HG23 THR A  18     -21.055  -3.396   7.738  1.00  0.00           H  
ATOM    224  N   CYS A  19     -16.467  -2.011   8.327  1.00  0.00           N  
ATOM    225  CA  CYS A  19     -14.989  -1.839   8.255  1.00  0.00           C  
ATOM    226  C   CYS A  19     -14.516  -2.086   6.821  1.00  0.00           C  
ATOM    227  O   CYS A  19     -13.347  -2.304   6.573  1.00  0.00           O  
ATOM    228  CB  CYS A  19     -14.319  -2.849   9.191  1.00  0.00           C  
ATOM    229  SG  CYS A  19     -12.789  -2.145   9.854  1.00  0.00           S  
ATOM    230  H   CYS A  19     -17.041  -1.242   8.522  1.00  0.00           H  
ATOM    231  HA  CYS A  19     -14.726  -0.836   8.557  1.00  0.00           H  
ATOM    232  HB2 CYS A  19     -14.989  -3.083  10.006  1.00  0.00           H  
ATOM    233  HB3 CYS A  19     -14.093  -3.751   8.644  1.00  0.00           H  
ATOM    234  N   LYS A  20     -15.414  -2.060   5.875  1.00  0.00           N  
ATOM    235  CA  LYS A  20     -15.005  -2.310   4.462  1.00  0.00           C  
ATOM    236  C   LYS A  20     -15.344  -1.099   3.588  1.00  0.00           C  
ATOM    237  O   LYS A  20     -15.670  -0.035   4.076  1.00  0.00           O  
ATOM    238  CB  LYS A  20     -15.746  -3.539   3.929  1.00  0.00           C  
ATOM    239  CG  LYS A  20     -15.597  -4.700   4.915  1.00  0.00           C  
ATOM    240  CD  LYS A  20     -15.944  -6.013   4.211  1.00  0.00           C  
ATOM    241  CE  LYS A  20     -17.404  -6.371   4.491  1.00  0.00           C  
ATOM    242  NZ  LYS A  20     -18.273  -5.778   3.434  1.00  0.00           N  
ATOM    243  H   LYS A  20     -16.353  -1.884   6.094  1.00  0.00           H  
ATOM    244  HA  LYS A  20     -13.941  -2.492   4.425  1.00  0.00           H  
ATOM    245  HB2 LYS A  20     -16.794  -3.301   3.808  1.00  0.00           H  
ATOM    246  HB3 LYS A  20     -15.330  -3.823   2.976  1.00  0.00           H  
ATOM    247  HG2 LYS A  20     -14.578  -4.741   5.273  1.00  0.00           H  
ATOM    248  HG3 LYS A  20     -16.267  -4.554   5.749  1.00  0.00           H  
ATOM    249  HD2 LYS A  20     -15.798  -5.899   3.146  1.00  0.00           H  
ATOM    250  HD3 LYS A  20     -15.305  -6.800   4.580  1.00  0.00           H  
ATOM    251  HE2 LYS A  20     -17.518  -7.445   4.489  1.00  0.00           H  
ATOM    252  HE3 LYS A  20     -17.692  -5.980   5.455  1.00  0.00           H  
ATOM    253  HZ1 LYS A  20     -17.708  -5.143   2.836  1.00  0.00           H  
ATOM    254  HZ2 LYS A  20     -19.044  -5.241   3.881  1.00  0.00           H  
ATOM    255  HZ3 LYS A  20     -18.673  -6.538   2.848  1.00  0.00           H  
ATOM    256  N   LEU A  21     -15.265  -1.262   2.294  1.00  0.00           N  
ATOM    257  CA  LEU A  21     -15.576  -0.133   1.373  1.00  0.00           C  
ATOM    258  C   LEU A  21     -17.091   0.006   1.221  1.00  0.00           C  
ATOM    259  O   LEU A  21     -17.784  -0.947   0.925  1.00  0.00           O  
ATOM    260  CB  LEU A  21     -14.962  -0.410  -0.001  1.00  0.00           C  
ATOM    261  CG  LEU A  21     -13.490   0.003  -0.003  1.00  0.00           C  
ATOM    262  CD1 LEU A  21     -12.617  -1.223   0.265  1.00  0.00           C  
ATOM    263  CD2 LEU A  21     -13.132   0.595  -1.368  1.00  0.00           C  
ATOM    264  H   LEU A  21     -14.998  -2.131   1.926  1.00  0.00           H  
ATOM    265  HA  LEU A  21     -15.166   0.784   1.771  1.00  0.00           H  
ATOM    266  HB2 LEU A  21     -15.040  -1.466  -0.221  1.00  0.00           H  
ATOM    267  HB3 LEU A  21     -15.492   0.154  -0.752  1.00  0.00           H  
ATOM    268  HG  LEU A  21     -13.322   0.741   0.767  1.00  0.00           H  
ATOM    269 HD11 LEU A  21     -13.245  -2.094   0.385  1.00  0.00           H  
ATOM    270 HD12 LEU A  21     -12.044  -1.066   1.167  1.00  0.00           H  
ATOM    271 HD13 LEU A  21     -11.944  -1.377  -0.566  1.00  0.00           H  
ATOM    272 HD21 LEU A  21     -12.480   1.445  -1.232  1.00  0.00           H  
ATOM    273 HD22 LEU A  21     -14.035   0.912  -1.872  1.00  0.00           H  
ATOM    274 HD23 LEU A  21     -12.631  -0.152  -1.965  1.00  0.00           H  
ATOM    275  N   ARG A  22     -17.611   1.184   1.420  1.00  0.00           N  
ATOM    276  CA  ARG A  22     -19.080   1.382   1.285  1.00  0.00           C  
ATOM    277  C   ARG A  22     -19.447   1.669  -0.184  1.00  0.00           C  
ATOM    278  O   ARG A  22     -20.383   1.091  -0.699  1.00  0.00           O  
ATOM    279  CB  ARG A  22     -19.524   2.542   2.193  1.00  0.00           C  
ATOM    280  CG  ARG A  22     -20.833   3.153   1.679  1.00  0.00           C  
ATOM    281  CD  ARG A  22     -21.293   4.252   2.638  1.00  0.00           C  
ATOM    282  NE  ARG A  22     -22.608   3.875   3.232  1.00  0.00           N  
ATOM    283  CZ  ARG A  22     -23.673   4.579   2.958  1.00  0.00           C  
ATOM    284  NH1 ARG A  22     -23.615   5.881   2.968  1.00  0.00           N  
ATOM    285  NH2 ARG A  22     -24.796   3.976   2.677  1.00  0.00           N  
ATOM    286  H   ARG A  22     -17.034   1.939   1.660  1.00  0.00           H  
ATOM    287  HA  ARG A  22     -19.584   0.479   1.600  1.00  0.00           H  
ATOM    288  HB2 ARG A  22     -19.676   2.168   3.195  1.00  0.00           H  
ATOM    289  HB3 ARG A  22     -18.757   3.300   2.210  1.00  0.00           H  
ATOM    290  HG2 ARG A  22     -20.673   3.573   0.697  1.00  0.00           H  
ATOM    291  HG3 ARG A  22     -21.591   2.385   1.624  1.00  0.00           H  
ATOM    292  HD2 ARG A  22     -20.564   4.372   3.426  1.00  0.00           H  
ATOM    293  HD3 ARG A  22     -21.396   5.181   2.098  1.00  0.00           H  
ATOM    294  HE  ARG A  22     -22.672   3.099   3.825  1.00  0.00           H  
ATOM    295 HH11 ARG A  22     -22.753   6.343   3.184  1.00  0.00           H  
ATOM    296 HH12 ARG A  22     -24.432   6.420   2.760  1.00  0.00           H  
ATOM    297 HH21 ARG A  22     -24.841   2.978   2.668  1.00  0.00           H  
ATOM    298 HH22 ARG A  22     -25.612   4.515   2.468  1.00  0.00           H  
ATOM    299  N   PRO A  23     -18.711   2.553  -0.818  1.00  0.00           N  
ATOM    300  CA  PRO A  23     -18.962   2.922  -2.223  1.00  0.00           C  
ATOM    301  C   PRO A  23     -18.370   1.873  -3.169  1.00  0.00           C  
ATOM    302  O   PRO A  23     -18.059   0.767  -2.770  1.00  0.00           O  
ATOM    303  CB  PRO A  23     -18.238   4.261  -2.378  1.00  0.00           C  
ATOM    304  CG  PRO A  23     -17.160   4.306  -1.270  1.00  0.00           C  
ATOM    305  CD  PRO A  23     -17.568   3.265  -0.209  1.00  0.00           C  
ATOM    306  HA  PRO A  23     -20.017   3.049  -2.402  1.00  0.00           H  
ATOM    307  HB2 PRO A  23     -17.775   4.321  -3.354  1.00  0.00           H  
ATOM    308  HB3 PRO A  23     -18.932   5.076  -2.244  1.00  0.00           H  
ATOM    309  HG2 PRO A  23     -16.193   4.056  -1.685  1.00  0.00           H  
ATOM    310  HG3 PRO A  23     -17.128   5.287  -0.823  1.00  0.00           H  
ATOM    311  HD2 PRO A  23     -16.750   2.586  -0.024  1.00  0.00           H  
ATOM    312  HD3 PRO A  23     -17.872   3.755   0.700  1.00  0.00           H  
ATOM    313  N   GLY A  24     -18.211   2.212  -4.418  1.00  0.00           N  
ATOM    314  CA  GLY A  24     -17.639   1.237  -5.390  1.00  0.00           C  
ATOM    315  C   GLY A  24     -16.122   1.426  -5.460  1.00  0.00           C  
ATOM    316  O   GLY A  24     -15.483   1.049  -6.422  1.00  0.00           O  
ATOM    317  H   GLY A  24     -18.468   3.108  -4.719  1.00  0.00           H  
ATOM    318  HA2 GLY A  24     -17.862   0.232  -5.065  1.00  0.00           H  
ATOM    319  HA3 GLY A  24     -18.068   1.406  -6.365  1.00  0.00           H  
ATOM    320  N   ALA A  25     -15.541   2.004  -4.444  1.00  0.00           N  
ATOM    321  CA  ALA A  25     -14.065   2.214  -4.448  1.00  0.00           C  
ATOM    322  C   ALA A  25     -13.363   0.861  -4.324  1.00  0.00           C  
ATOM    323  O   ALA A  25     -13.884  -0.066  -3.735  1.00  0.00           O  
ATOM    324  CB  ALA A  25     -13.676   3.102  -3.262  1.00  0.00           C  
ATOM    325  H   ALA A  25     -16.075   2.298  -3.678  1.00  0.00           H  
ATOM    326  HA  ALA A  25     -13.770   2.692  -5.370  1.00  0.00           H  
ATOM    327  HB1 ALA A  25     -13.462   4.101  -3.614  1.00  0.00           H  
ATOM    328  HB2 ALA A  25     -12.799   2.696  -2.780  1.00  0.00           H  
ATOM    329  HB3 ALA A  25     -14.492   3.138  -2.554  1.00  0.00           H  
ATOM    330  N   GLN A  26     -12.185   0.735  -4.872  1.00  0.00           N  
ATOM    331  CA  GLN A  26     -11.459  -0.562  -4.779  1.00  0.00           C  
ATOM    332  C   GLN A  26     -10.622  -0.586  -3.498  1.00  0.00           C  
ATOM    333  O   GLN A  26      -9.988  -1.571  -3.181  1.00  0.00           O  
ATOM    334  CB  GLN A  26     -10.537  -0.717  -5.991  1.00  0.00           C  
ATOM    335  CG  GLN A  26     -10.901  -1.994  -6.749  1.00  0.00           C  
ATOM    336  CD  GLN A  26     -11.279  -1.643  -8.189  1.00  0.00           C  
ATOM    337  OE1 GLN A  26     -10.657  -2.107  -9.124  1.00  0.00           O  
ATOM    338  NE2 GLN A  26     -12.278  -0.833  -8.408  1.00  0.00           N  
ATOM    339  H   GLN A  26     -11.778   1.492  -5.344  1.00  0.00           H  
ATOM    340  HA  GLN A  26     -12.170  -1.372  -4.759  1.00  0.00           H  
ATOM    341  HB2 GLN A  26     -10.653   0.136  -6.643  1.00  0.00           H  
ATOM    342  HB3 GLN A  26      -9.512  -0.778  -5.657  1.00  0.00           H  
ATOM    343  HG2 GLN A  26     -10.052  -2.664  -6.752  1.00  0.00           H  
ATOM    344  HG3 GLN A  26     -11.737  -2.476  -6.266  1.00  0.00           H  
ATOM    345 HE21 GLN A  26     -12.778  -0.458  -7.654  1.00  0.00           H  
ATOM    346 HE22 GLN A  26     -12.529  -0.600  -9.327  1.00  0.00           H  
ATOM    347  N   CYS A  27     -10.613   0.491  -2.762  1.00  0.00           N  
ATOM    348  CA  CYS A  27      -9.814   0.527  -1.507  1.00  0.00           C  
ATOM    349  C   CYS A  27     -10.225   1.758  -0.689  1.00  0.00           C  
ATOM    350  O   CYS A  27     -10.506   2.809  -1.230  1.00  0.00           O  
ATOM    351  CB  CYS A  27      -8.311   0.557  -1.881  1.00  0.00           C  
ATOM    352  SG  CYS A  27      -7.386   1.796  -0.925  1.00  0.00           S  
ATOM    353  H   CYS A  27     -11.131   1.278  -3.034  1.00  0.00           H  
ATOM    354  HA  CYS A  27     -10.020  -0.364  -0.930  1.00  0.00           H  
ATOM    355  HB2 CYS A  27      -7.885  -0.415  -1.690  1.00  0.00           H  
ATOM    356  HB3 CYS A  27      -8.218   0.779  -2.935  1.00  0.00           H  
ATOM    357  N   GLY A  28     -10.253   1.634   0.609  1.00  0.00           N  
ATOM    358  CA  GLY A  28     -10.632   2.794   1.457  1.00  0.00           C  
ATOM    359  C   GLY A  28      -9.370   3.549   1.840  1.00  0.00           C  
ATOM    360  O   GLY A  28      -9.402   4.717   2.173  1.00  0.00           O  
ATOM    361  H   GLY A  28     -10.012   0.781   1.025  1.00  0.00           H  
ATOM    362  HA2 GLY A  28     -11.284   3.447   0.909  1.00  0.00           H  
ATOM    363  HA3 GLY A  28     -11.132   2.445   2.349  1.00  0.00           H  
ATOM    364  N   GLU A  29      -8.252   2.888   1.790  1.00  0.00           N  
ATOM    365  CA  GLU A  29      -6.981   3.559   2.146  1.00  0.00           C  
ATOM    366  C   GLU A  29      -5.809   2.676   1.717  1.00  0.00           C  
ATOM    367  O   GLU A  29      -5.958   1.486   1.518  1.00  0.00           O  
ATOM    368  CB  GLU A  29      -6.949   3.782   3.654  1.00  0.00           C  
ATOM    369  CG  GLU A  29      -6.977   2.432   4.372  1.00  0.00           C  
ATOM    370  CD  GLU A  29      -5.580   2.106   4.903  1.00  0.00           C  
ATOM    371  OE1 GLU A  29      -4.619   2.434   4.226  1.00  0.00           O  
ATOM    372  OE2 GLU A  29      -5.495   1.534   5.978  1.00  0.00           O  
ATOM    373  H   GLU A  29      -8.250   1.947   1.516  1.00  0.00           H  
ATOM    374  HA  GLU A  29      -6.920   4.511   1.638  1.00  0.00           H  
ATOM    375  HB2 GLU A  29      -6.053   4.313   3.917  1.00  0.00           H  
ATOM    376  HB3 GLU A  29      -7.811   4.361   3.950  1.00  0.00           H  
ATOM    377  HG2 GLU A  29      -7.675   2.477   5.195  1.00  0.00           H  
ATOM    378  HG3 GLU A  29      -7.286   1.663   3.680  1.00  0.00           H  
ATOM    379  N   GLY A  30      -4.643   3.243   1.573  1.00  0.00           N  
ATOM    380  CA  GLY A  30      -3.471   2.425   1.156  1.00  0.00           C  
ATOM    381  C   GLY A  30      -2.374   3.339   0.608  1.00  0.00           C  
ATOM    382  O   GLY A  30      -2.612   4.482   0.272  1.00  0.00           O  
ATOM    383  H   GLY A  30      -4.540   4.203   1.737  1.00  0.00           H  
ATOM    384  HA2 GLY A  30      -3.093   1.878   2.007  1.00  0.00           H  
ATOM    385  HA3 GLY A  30      -3.774   1.728   0.388  1.00  0.00           H  
ATOM    386  N   LEU A  31      -1.172   2.840   0.523  1.00  0.00           N  
ATOM    387  CA  LEU A  31      -0.050   3.669   0.004  1.00  0.00           C  
ATOM    388  C   LEU A  31      -0.199   3.858  -1.507  1.00  0.00           C  
ATOM    389  O   LEU A  31       0.257   4.836  -2.065  1.00  0.00           O  
ATOM    390  CB  LEU A  31       1.273   2.959   0.302  1.00  0.00           C  
ATOM    391  CG  LEU A  31       1.593   3.083   1.792  1.00  0.00           C  
ATOM    392  CD1 LEU A  31       1.572   4.557   2.198  1.00  0.00           C  
ATOM    393  CD2 LEU A  31       0.546   2.316   2.604  1.00  0.00           C  
ATOM    394  H   LEU A  31      -1.008   1.917   0.804  1.00  0.00           H  
ATOM    395  HA  LEU A  31      -0.058   4.632   0.492  1.00  0.00           H  
ATOM    396  HB2 LEU A  31       1.188   1.916   0.036  1.00  0.00           H  
ATOM    397  HB3 LEU A  31       2.064   3.414  -0.273  1.00  0.00           H  
ATOM    398  HG  LEU A  31       2.572   2.672   1.984  1.00  0.00           H  
ATOM    399 HD11 LEU A  31       1.642   5.175   1.315  1.00  0.00           H  
ATOM    400 HD12 LEU A  31       2.408   4.761   2.849  1.00  0.00           H  
ATOM    401 HD13 LEU A  31       0.649   4.774   2.717  1.00  0.00           H  
ATOM    402 HD21 LEU A  31       0.882   2.224   3.626  1.00  0.00           H  
ATOM    403 HD22 LEU A  31       0.410   1.333   2.179  1.00  0.00           H  
ATOM    404 HD23 LEU A  31      -0.392   2.852   2.581  1.00  0.00           H  
ATOM    405  N   CYS A  32      -0.828   2.930  -2.174  1.00  0.00           N  
ATOM    406  CA  CYS A  32      -0.998   3.061  -3.649  1.00  0.00           C  
ATOM    407  C   CYS A  32      -2.489   3.146  -3.986  1.00  0.00           C  
ATOM    408  O   CYS A  32      -2.959   2.538  -4.927  1.00  0.00           O  
ATOM    409  CB  CYS A  32      -0.384   1.845  -4.351  1.00  0.00           C  
ATOM    410  SG  CYS A  32       1.070   1.273  -3.432  1.00  0.00           S  
ATOM    411  H   CYS A  32      -1.185   2.146  -1.707  1.00  0.00           H  
ATOM    412  HA  CYS A  32      -0.504   3.959  -3.988  1.00  0.00           H  
ATOM    413  HB2 CYS A  32      -1.114   1.050  -4.398  1.00  0.00           H  
ATOM    414  HB3 CYS A  32      -0.090   2.120  -5.354  1.00  0.00           H  
ATOM    415  N   CYS A  33      -3.237   3.899  -3.225  1.00  0.00           N  
ATOM    416  CA  CYS A  33      -4.696   4.024  -3.503  1.00  0.00           C  
ATOM    417  C   CYS A  33      -4.993   5.433  -4.022  1.00  0.00           C  
ATOM    418  O   CYS A  33      -4.894   6.404  -3.298  1.00  0.00           O  
ATOM    419  CB  CYS A  33      -5.486   3.777  -2.216  1.00  0.00           C  
ATOM    420  SG  CYS A  33      -5.645   1.996  -1.935  1.00  0.00           S  
ATOM    421  H   CYS A  33      -2.840   4.383  -2.472  1.00  0.00           H  
ATOM    422  HA  CYS A  33      -4.985   3.298  -4.248  1.00  0.00           H  
ATOM    423  HB2 CYS A  33      -4.967   4.227  -1.383  1.00  0.00           H  
ATOM    424  HB3 CYS A  33      -6.469   4.216  -2.306  1.00  0.00           H  
ATOM    425  N   GLU A  34      -5.356   5.556  -5.269  1.00  0.00           N  
ATOM    426  CA  GLU A  34      -5.656   6.904  -5.828  1.00  0.00           C  
ATOM    427  C   GLU A  34      -7.166   7.145  -5.791  1.00  0.00           C  
ATOM    428  O   GLU A  34      -7.902   6.658  -6.626  1.00  0.00           O  
ATOM    429  CB  GLU A  34      -5.164   6.984  -7.274  1.00  0.00           C  
ATOM    430  CG  GLU A  34      -5.580   5.719  -8.027  1.00  0.00           C  
ATOM    431  CD  GLU A  34      -5.475   5.965  -9.533  1.00  0.00           C  
ATOM    432  OE1 GLU A  34      -4.536   6.626  -9.942  1.00  0.00           O  
ATOM    433  OE2 GLU A  34      -6.338   5.487 -10.253  1.00  0.00           O  
ATOM    434  H   GLU A  34      -5.429   4.761  -5.839  1.00  0.00           H  
ATOM    435  HA  GLU A  34      -5.158   7.658  -5.235  1.00  0.00           H  
ATOM    436  HB2 GLU A  34      -5.597   7.850  -7.754  1.00  0.00           H  
ATOM    437  HB3 GLU A  34      -4.087   7.068  -7.283  1.00  0.00           H  
ATOM    438  HG2 GLU A  34      -4.929   4.904  -7.748  1.00  0.00           H  
ATOM    439  HG3 GLU A  34      -6.599   5.469  -7.775  1.00  0.00           H  
ATOM    440  N   GLN A  35      -7.634   7.889  -4.827  1.00  0.00           N  
ATOM    441  CA  GLN A  35      -9.097   8.157  -4.737  1.00  0.00           C  
ATOM    442  C   GLN A  35      -9.821   6.873  -4.326  1.00  0.00           C  
ATOM    443  O   GLN A  35     -10.864   6.540  -4.853  1.00  0.00           O  
ATOM    444  CB  GLN A  35      -9.617   8.623  -6.098  1.00  0.00           C  
ATOM    445  CG  GLN A  35     -10.409   9.920  -5.926  1.00  0.00           C  
ATOM    446  CD  GLN A  35     -10.489  10.653  -7.266  1.00  0.00           C  
ATOM    447  OE1 GLN A  35      -9.518  10.718  -7.994  1.00  0.00           O  
ATOM    448  NE2 GLN A  35     -11.611  11.212  -7.622  1.00  0.00           N  
ATOM    449  H   GLN A  35      -7.024   8.271  -4.161  1.00  0.00           H  
ATOM    450  HA  GLN A  35      -9.278   8.925  -3.999  1.00  0.00           H  
ATOM    451  HB2 GLN A  35      -8.782   8.796  -6.762  1.00  0.00           H  
ATOM    452  HB3 GLN A  35     -10.260   7.864  -6.518  1.00  0.00           H  
ATOM    453  HG2 GLN A  35     -11.407   9.689  -5.582  1.00  0.00           H  
ATOM    454  HG3 GLN A  35      -9.916  10.551  -5.200  1.00  0.00           H  
ATOM    455 HE21 GLN A  35     -12.393  11.160  -7.034  1.00  0.00           H  
ATOM    456 HE22 GLN A  35     -11.674  11.684  -8.479  1.00  0.00           H  
ATOM    457  N   CYS A  36      -9.270   6.147  -3.391  1.00  0.00           N  
ATOM    458  CA  CYS A  36      -9.919   4.881  -2.946  1.00  0.00           C  
ATOM    459  C   CYS A  36      -9.886   3.864  -4.088  1.00  0.00           C  
ATOM    460  O   CYS A  36     -10.600   2.880  -4.078  1.00  0.00           O  
ATOM    461  CB  CYS A  36     -11.373   5.156  -2.549  1.00  0.00           C  
ATOM    462  SG  CYS A  36     -11.428   6.482  -1.318  1.00  0.00           S  
ATOM    463  H   CYS A  36      -8.426   6.433  -2.984  1.00  0.00           H  
ATOM    464  HA  CYS A  36      -9.384   4.485  -2.096  1.00  0.00           H  
ATOM    465  HB2 CYS A  36     -11.934   5.453  -3.423  1.00  0.00           H  
ATOM    466  HB3 CYS A  36     -11.806   4.260  -2.132  1.00  0.00           H  
ATOM    467  N   LYS A  37      -9.060   4.091  -5.074  1.00  0.00           N  
ATOM    468  CA  LYS A  37      -8.979   3.135  -6.215  1.00  0.00           C  
ATOM    469  C   LYS A  37      -7.568   2.548  -6.286  1.00  0.00           C  
ATOM    470  O   LYS A  37      -6.613   3.148  -5.836  1.00  0.00           O  
ATOM    471  CB  LYS A  37      -9.291   3.870  -7.520  1.00  0.00           C  
ATOM    472  CG  LYS A  37     -10.740   3.599  -7.927  1.00  0.00           C  
ATOM    473  CD  LYS A  37     -11.205   4.679  -8.906  1.00  0.00           C  
ATOM    474  CE  LYS A  37     -12.733   4.682  -8.976  1.00  0.00           C  
ATOM    475  NZ  LYS A  37     -13.209   6.038  -9.371  1.00  0.00           N  
ATOM    476  H   LYS A  37      -8.492   4.889  -5.062  1.00  0.00           H  
ATOM    477  HA  LYS A  37      -9.694   2.339  -6.070  1.00  0.00           H  
ATOM    478  HB2 LYS A  37      -9.148   4.932  -7.379  1.00  0.00           H  
ATOM    479  HB3 LYS A  37      -8.630   3.519  -8.298  1.00  0.00           H  
ATOM    480  HG2 LYS A  37     -10.806   2.630  -8.399  1.00  0.00           H  
ATOM    481  HG3 LYS A  37     -11.370   3.617  -7.049  1.00  0.00           H  
ATOM    482  HD2 LYS A  37     -10.856   5.644  -8.568  1.00  0.00           H  
ATOM    483  HD3 LYS A  37     -10.802   4.473  -9.886  1.00  0.00           H  
ATOM    484  HE2 LYS A  37     -13.061   3.959  -9.708  1.00  0.00           H  
ATOM    485  HE3 LYS A  37     -13.139   4.426  -8.008  1.00  0.00           H  
ATOM    486  HZ1 LYS A  37     -13.824   5.960 -10.205  1.00  0.00           H  
ATOM    487  HZ2 LYS A  37     -12.390   6.640  -9.596  1.00  0.00           H  
ATOM    488  HZ3 LYS A  37     -13.745   6.460  -8.587  1.00  0.00           H  
ATOM    489  N   PHE A  38      -7.427   1.379  -6.850  1.00  0.00           N  
ATOM    490  CA  PHE A  38      -6.076   0.756  -6.947  1.00  0.00           C  
ATOM    491  C   PHE A  38      -5.215   1.548  -7.930  1.00  0.00           C  
ATOM    492  O   PHE A  38      -5.468   1.562  -9.118  1.00  0.00           O  
ATOM    493  CB  PHE A  38      -6.207  -0.683  -7.454  1.00  0.00           C  
ATOM    494  CG  PHE A  38      -6.603  -1.603  -6.320  1.00  0.00           C  
ATOM    495  CD1 PHE A  38      -7.122  -1.078  -5.129  1.00  0.00           C  
ATOM    496  CD2 PHE A  38      -6.452  -2.987  -6.466  1.00  0.00           C  
ATOM    497  CE1 PHE A  38      -7.488  -1.938  -4.086  1.00  0.00           C  
ATOM    498  CE2 PHE A  38      -6.817  -3.846  -5.422  1.00  0.00           C  
ATOM    499  CZ  PHE A  38      -7.335  -3.321  -4.233  1.00  0.00           C  
ATOM    500  H   PHE A  38      -8.209   0.909  -7.207  1.00  0.00           H  
ATOM    501  HA  PHE A  38      -5.607   0.754  -5.975  1.00  0.00           H  
ATOM    502  HB2 PHE A  38      -6.959  -0.722  -8.227  1.00  0.00           H  
ATOM    503  HB3 PHE A  38      -5.260  -1.005  -7.861  1.00  0.00           H  
ATOM    504  HD1 PHE A  38      -7.240  -0.009  -5.015  1.00  0.00           H  
ATOM    505  HD2 PHE A  38      -6.051  -3.393  -7.383  1.00  0.00           H  
ATOM    506  HE1 PHE A  38      -7.887  -1.534  -3.170  1.00  0.00           H  
ATOM    507  HE2 PHE A  38      -6.700  -4.913  -5.536  1.00  0.00           H  
ATOM    508  HZ  PHE A  38      -7.617  -3.984  -3.429  1.00  0.00           H  
ATOM    509  N   SER A  39      -4.192   2.199  -7.453  1.00  0.00           N  
ATOM    510  CA  SER A  39      -3.318   2.971  -8.376  1.00  0.00           C  
ATOM    511  C   SER A  39      -2.824   2.033  -9.478  1.00  0.00           C  
ATOM    512  O   SER A  39      -3.209   0.884  -9.540  1.00  0.00           O  
ATOM    513  CB  SER A  39      -2.123   3.532  -7.602  1.00  0.00           C  
ATOM    514  OG  SER A  39      -1.502   2.483  -6.871  1.00  0.00           O  
ATOM    515  H   SER A  39      -3.993   2.171  -6.494  1.00  0.00           H  
ATOM    516  HA  SER A  39      -3.880   3.781  -8.815  1.00  0.00           H  
ATOM    517  HB2 SER A  39      -1.411   3.954  -8.292  1.00  0.00           H  
ATOM    518  HB3 SER A  39      -2.466   4.304  -6.925  1.00  0.00           H  
ATOM    519  HG  SER A  39      -1.329   1.760  -7.478  1.00  0.00           H  
ATOM    520  N   ARG A  40      -1.977   2.504 -10.347  1.00  0.00           N  
ATOM    521  CA  ARG A  40      -1.474   1.618 -11.433  1.00  0.00           C  
ATOM    522  C   ARG A  40      -0.022   1.240 -11.141  1.00  0.00           C  
ATOM    523  O   ARG A  40       0.693   1.960 -10.473  1.00  0.00           O  
ATOM    524  CB  ARG A  40      -1.553   2.351 -12.774  1.00  0.00           C  
ATOM    525  CG  ARG A  40      -2.947   2.163 -13.379  1.00  0.00           C  
ATOM    526  CD  ARG A  40      -3.608   3.528 -13.572  1.00  0.00           C  
ATOM    527  NE  ARG A  40      -3.116   4.144 -14.838  1.00  0.00           N  
ATOM    528  CZ  ARG A  40      -2.766   5.400 -14.857  1.00  0.00           C  
ATOM    529  NH1 ARG A  40      -2.031   5.886 -13.894  1.00  0.00           N  
ATOM    530  NH2 ARG A  40      -3.148   6.170 -15.839  1.00  0.00           N  
ATOM    531  H   ARG A  40      -1.673   3.433 -10.287  1.00  0.00           H  
ATOM    532  HA  ARG A  40      -2.079   0.722 -11.473  1.00  0.00           H  
ATOM    533  HB2 ARG A  40      -1.365   3.402 -12.620  1.00  0.00           H  
ATOM    534  HB3 ARG A  40      -0.813   1.946 -13.449  1.00  0.00           H  
ATOM    535  HG2 ARG A  40      -2.860   1.667 -14.335  1.00  0.00           H  
ATOM    536  HG3 ARG A  40      -3.551   1.564 -12.716  1.00  0.00           H  
ATOM    537  HD2 ARG A  40      -4.678   3.407 -13.623  1.00  0.00           H  
ATOM    538  HD3 ARG A  40      -3.357   4.170 -12.740  1.00  0.00           H  
ATOM    539  HE  ARG A  40      -3.057   3.604 -15.654  1.00  0.00           H  
ATOM    540 HH11 ARG A  40      -1.737   5.295 -13.144  1.00  0.00           H  
ATOM    541 HH12 ARG A  40      -1.764   6.850 -13.907  1.00  0.00           H  
ATOM    542 HH21 ARG A  40      -3.711   5.797 -16.577  1.00  0.00           H  
ATOM    543 HH22 ARG A  40      -2.876   7.133 -15.855  1.00  0.00           H  
ATOM    544  N   ALA A  41       0.422   0.116 -11.635  1.00  0.00           N  
ATOM    545  CA  ALA A  41       1.830  -0.299 -11.381  1.00  0.00           C  
ATOM    546  C   ALA A  41       2.753   0.880 -11.668  1.00  0.00           C  
ATOM    547  O   ALA A  41       2.322   1.920 -12.126  1.00  0.00           O  
ATOM    548  CB  ALA A  41       2.190  -1.472 -12.292  1.00  0.00           C  
ATOM    549  H   ALA A  41      -0.169  -0.452 -12.170  1.00  0.00           H  
ATOM    550  HA  ALA A  41       1.940  -0.594 -10.348  1.00  0.00           H  
ATOM    551  HB1 ALA A  41       3.080  -1.233 -12.853  1.00  0.00           H  
ATOM    552  HB2 ALA A  41       1.374  -1.660 -12.974  1.00  0.00           H  
ATOM    553  HB3 ALA A  41       2.367  -2.352 -11.691  1.00  0.00           H  
ATOM    554  N   GLY A  42       4.018   0.743 -11.392  1.00  0.00           N  
ATOM    555  CA  GLY A  42       4.940   1.880 -11.641  1.00  0.00           C  
ATOM    556  C   GLY A  42       4.633   2.971 -10.617  1.00  0.00           C  
ATOM    557  O   GLY A  42       4.867   4.141 -10.849  1.00  0.00           O  
ATOM    558  H   GLY A  42       4.355  -0.095 -11.012  1.00  0.00           H  
ATOM    559  HA2 GLY A  42       5.963   1.556 -11.538  1.00  0.00           H  
ATOM    560  HA3 GLY A  42       4.782   2.263 -12.635  1.00  0.00           H  
ATOM    561  N   LYS A  43       4.092   2.597  -9.486  1.00  0.00           N  
ATOM    562  CA  LYS A  43       3.755   3.618  -8.453  1.00  0.00           C  
ATOM    563  C   LYS A  43       4.743   3.528  -7.290  1.00  0.00           C  
ATOM    564  O   LYS A  43       4.768   2.561  -6.555  1.00  0.00           O  
ATOM    565  CB  LYS A  43       2.336   3.372  -7.939  1.00  0.00           C  
ATOM    566  CG  LYS A  43       2.044   4.315  -6.769  1.00  0.00           C  
ATOM    567  CD  LYS A  43       2.185   5.766  -7.234  1.00  0.00           C  
ATOM    568  CE  LYS A  43       0.980   6.577  -6.752  1.00  0.00           C  
ATOM    569  NZ  LYS A  43       1.261   7.129  -5.397  1.00  0.00           N  
ATOM    570  H   LYS A  43       3.902   1.642  -9.318  1.00  0.00           H  
ATOM    571  HA  LYS A  43       3.810   4.603  -8.894  1.00  0.00           H  
ATOM    572  HB2 LYS A  43       1.629   3.553  -8.734  1.00  0.00           H  
ATOM    573  HB3 LYS A  43       2.248   2.350  -7.604  1.00  0.00           H  
ATOM    574  HG2 LYS A  43       1.038   4.146  -6.415  1.00  0.00           H  
ATOM    575  HG3 LYS A  43       2.744   4.126  -5.970  1.00  0.00           H  
ATOM    576  HD2 LYS A  43       3.090   6.188  -6.825  1.00  0.00           H  
ATOM    577  HD3 LYS A  43       2.228   5.796  -8.313  1.00  0.00           H  
ATOM    578  HE2 LYS A  43       0.795   7.389  -7.440  1.00  0.00           H  
ATOM    579  HE3 LYS A  43       0.110   5.938  -6.707  1.00  0.00           H  
ATOM    580  HZ1 LYS A  43       2.283   7.086  -5.210  1.00  0.00           H  
ATOM    581  HZ2 LYS A  43       0.753   6.568  -4.683  1.00  0.00           H  
ATOM    582  HZ3 LYS A  43       0.945   8.118  -5.352  1.00  0.00           H  
ATOM    583  N   ILE A  44       5.554   4.535  -7.111  1.00  0.00           N  
ATOM    584  CA  ILE A  44       6.535   4.516  -5.992  1.00  0.00           C  
ATOM    585  C   ILE A  44       5.778   4.671  -4.666  1.00  0.00           C  
ATOM    586  O   ILE A  44       5.059   5.628  -4.461  1.00  0.00           O  
ATOM    587  CB  ILE A  44       7.544   5.662  -6.185  1.00  0.00           C  
ATOM    588  CG1 ILE A  44       8.897   5.257  -5.593  1.00  0.00           C  
ATOM    589  CG2 ILE A  44       7.051   6.941  -5.499  1.00  0.00           C  
ATOM    590  CD1 ILE A  44       8.765   5.085  -4.081  1.00  0.00           C  
ATOM    591  H   ILE A  44       5.515   5.307  -7.712  1.00  0.00           H  
ATOM    592  HA  ILE A  44       7.059   3.571  -5.995  1.00  0.00           H  
ATOM    593  HB  ILE A  44       7.662   5.853  -7.242  1.00  0.00           H  
ATOM    594 HG12 ILE A  44       9.219   4.326  -6.036  1.00  0.00           H  
ATOM    595 HG13 ILE A  44       9.626   6.026  -5.803  1.00  0.00           H  
ATOM    596 HG21 ILE A  44       7.166   6.842  -4.430  1.00  0.00           H  
ATOM    597 HG22 ILE A  44       6.009   7.098  -5.736  1.00  0.00           H  
ATOM    598 HG23 ILE A  44       7.630   7.783  -5.848  1.00  0.00           H  
ATOM    599 HD11 ILE A  44       8.720   4.033  -3.843  1.00  0.00           H  
ATOM    600 HD12 ILE A  44       7.863   5.571  -3.739  1.00  0.00           H  
ATOM    601 HD13 ILE A  44       9.620   5.528  -3.591  1.00  0.00           H  
ATOM    602  N   CYS A  45       5.925   3.733  -3.773  1.00  0.00           N  
ATOM    603  CA  CYS A  45       5.204   3.825  -2.468  1.00  0.00           C  
ATOM    604  C   CYS A  45       6.206   4.022  -1.328  1.00  0.00           C  
ATOM    605  O   CYS A  45       5.853   4.451  -0.248  1.00  0.00           O  
ATOM    606  CB  CYS A  45       4.403   2.544  -2.235  1.00  0.00           C  
ATOM    607  SG  CYS A  45       5.382   1.110  -2.741  1.00  0.00           S  
ATOM    608  H   CYS A  45       6.505   2.965  -3.962  1.00  0.00           H  
ATOM    609  HA  CYS A  45       4.525   4.665  -2.492  1.00  0.00           H  
ATOM    610  HB2 CYS A  45       4.159   2.459  -1.187  1.00  0.00           H  
ATOM    611  HB3 CYS A  45       3.493   2.580  -2.813  1.00  0.00           H  
ATOM    612  N   ARG A  46       7.453   3.719  -1.559  1.00  0.00           N  
ATOM    613  CA  ARG A  46       8.473   3.896  -0.485  1.00  0.00           C  
ATOM    614  C   ARG A  46       9.793   4.354  -1.108  1.00  0.00           C  
ATOM    615  O   ARG A  46      10.138   3.971  -2.209  1.00  0.00           O  
ATOM    616  CB  ARG A  46       8.683   2.569   0.247  1.00  0.00           C  
ATOM    617  CG  ARG A  46       7.333   1.879   0.448  1.00  0.00           C  
ATOM    618  CD  ARG A  46       6.548   2.600   1.546  1.00  0.00           C  
ATOM    619  NE  ARG A  46       6.967   2.081   2.878  1.00  0.00           N  
ATOM    620  CZ  ARG A  46       6.317   1.092   3.427  1.00  0.00           C  
ATOM    621  NH1 ARG A  46       6.609  -0.138   3.106  1.00  0.00           N  
ATOM    622  NH2 ARG A  46       5.376   1.333   4.297  1.00  0.00           N  
ATOM    623  H   ARG A  46       7.719   3.378  -2.438  1.00  0.00           H  
ATOM    624  HA  ARG A  46       8.131   4.644   0.215  1.00  0.00           H  
ATOM    625  HB2 ARG A  46       9.330   1.933  -0.337  1.00  0.00           H  
ATOM    626  HB3 ARG A  46       9.135   2.756   1.210  1.00  0.00           H  
ATOM    627  HG2 ARG A  46       6.772   1.910  -0.475  1.00  0.00           H  
ATOM    628  HG3 ARG A  46       7.492   0.851   0.738  1.00  0.00           H  
ATOM    629  HD2 ARG A  46       6.749   3.660   1.494  1.00  0.00           H  
ATOM    630  HD3 ARG A  46       5.491   2.427   1.408  1.00  0.00           H  
ATOM    631  HE  ARG A  46       7.730   2.484   3.343  1.00  0.00           H  
ATOM    632 HH11 ARG A  46       7.331  -0.322   2.438  1.00  0.00           H  
ATOM    633 HH12 ARG A  46       6.111  -0.897   3.526  1.00  0.00           H  
ATOM    634 HH21 ARG A  46       5.152   2.275   4.545  1.00  0.00           H  
ATOM    635 HH22 ARG A  46       4.877   0.574   4.717  1.00  0.00           H  
ATOM    636  N   ILE A  47      10.533   5.175  -0.413  1.00  0.00           N  
ATOM    637  CA  ILE A  47      11.826   5.662  -0.969  1.00  0.00           C  
ATOM    638  C   ILE A  47      12.985   5.195  -0.074  1.00  0.00           C  
ATOM    639  O   ILE A  47      12.927   5.341   1.131  1.00  0.00           O  
ATOM    640  CB  ILE A  47      11.804   7.192  -1.021  1.00  0.00           C  
ATOM    641  CG1 ILE A  47      12.930   7.687  -1.928  1.00  0.00           C  
ATOM    642  CG2 ILE A  47      11.998   7.761   0.387  1.00  0.00           C  
ATOM    643  CD1 ILE A  47      12.566   9.063  -2.485  1.00  0.00           C  
ATOM    644  H   ILE A  47      10.235   5.475   0.472  1.00  0.00           H  
ATOM    645  HA  ILE A  47      11.953   5.272  -1.966  1.00  0.00           H  
ATOM    646  HB  ILE A  47      10.853   7.523  -1.413  1.00  0.00           H  
ATOM    647 HG12 ILE A  47      13.846   7.758  -1.359  1.00  0.00           H  
ATOM    648 HG13 ILE A  47      13.066   6.995  -2.745  1.00  0.00           H  
ATOM    649 HG21 ILE A  47      11.754   8.812   0.388  1.00  0.00           H  
ATOM    650 HG22 ILE A  47      13.028   7.630   0.688  1.00  0.00           H  
ATOM    651 HG23 ILE A  47      11.353   7.240   1.078  1.00  0.00           H  
ATOM    652 HD11 ILE A  47      13.058   9.828  -1.903  1.00  0.00           H  
ATOM    653 HD12 ILE A  47      11.495   9.202  -2.429  1.00  0.00           H  
ATOM    654 HD13 ILE A  47      12.885   9.132  -3.514  1.00  0.00           H  
ATOM    655  N   PRO A  48      14.007   4.650  -0.690  1.00  0.00           N  
ATOM    656  CA  PRO A  48      15.195   4.158   0.028  1.00  0.00           C  
ATOM    657  C   PRO A  48      16.133   5.322   0.359  1.00  0.00           C  
ATOM    658  O   PRO A  48      16.196   6.302  -0.357  1.00  0.00           O  
ATOM    659  CB  PRO A  48      15.851   3.208  -0.978  1.00  0.00           C  
ATOM    660  CG  PRO A  48      15.350   3.639  -2.377  1.00  0.00           C  
ATOM    661  CD  PRO A  48      14.071   4.469  -2.153  1.00  0.00           C  
ATOM    662  HA  PRO A  48      14.914   3.621   0.919  1.00  0.00           H  
ATOM    663  HB2 PRO A  48      16.928   3.294  -0.920  1.00  0.00           H  
ATOM    664  HB3 PRO A  48      15.549   2.191  -0.781  1.00  0.00           H  
ATOM    665  HG2 PRO A  48      16.104   4.241  -2.868  1.00  0.00           H  
ATOM    666  HG3 PRO A  48      15.122   2.771  -2.973  1.00  0.00           H  
ATOM    667  HD2 PRO A  48      14.149   5.425  -2.653  1.00  0.00           H  
ATOM    668  HD3 PRO A  48      13.205   3.930  -2.499  1.00  0.00           H  
ATOM    669  N   ARG A  49      16.867   5.222   1.433  1.00  0.00           N  
ATOM    670  CA  ARG A  49      17.802   6.324   1.799  1.00  0.00           C  
ATOM    671  C   ARG A  49      19.191   5.744   2.076  1.00  0.00           C  
ATOM    672  O   ARG A  49      19.433   5.149   3.108  1.00  0.00           O  
ATOM    673  CB  ARG A  49      17.290   7.040   3.050  1.00  0.00           C  
ATOM    674  CG  ARG A  49      17.992   8.394   3.184  1.00  0.00           C  
ATOM    675  CD  ARG A  49      17.021   9.423   3.767  1.00  0.00           C  
ATOM    676  NE  ARG A  49      17.658  10.771   3.751  1.00  0.00           N  
ATOM    677  CZ  ARG A  49      16.937  11.838   3.967  1.00  0.00           C  
ATOM    678  NH1 ARG A  49      15.833  11.753   4.656  1.00  0.00           N  
ATOM    679  NH2 ARG A  49      17.324  12.993   3.494  1.00  0.00           N  
ATOM    680  H   ARG A  49      16.805   4.424   1.996  1.00  0.00           H  
ATOM    681  HA  ARG A  49      17.865   7.028   0.982  1.00  0.00           H  
ATOM    682  HB2 ARG A  49      16.224   7.191   2.968  1.00  0.00           H  
ATOM    683  HB3 ARG A  49      17.503   6.439   3.922  1.00  0.00           H  
ATOM    684  HG2 ARG A  49      18.846   8.294   3.838  1.00  0.00           H  
ATOM    685  HG3 ARG A  49      18.321   8.726   2.211  1.00  0.00           H  
ATOM    686  HD2 ARG A  49      16.119   9.444   3.173  1.00  0.00           H  
ATOM    687  HD3 ARG A  49      16.776   9.153   4.783  1.00  0.00           H  
ATOM    688  HE  ARG A  49      18.619  10.855   3.577  1.00  0.00           H  
ATOM    689 HH11 ARG A  49      15.537  10.870   5.019  1.00  0.00           H  
ATOM    690 HH12 ARG A  49      15.282  12.572   4.822  1.00  0.00           H  
ATOM    691 HH21 ARG A  49      18.171  13.059   2.967  1.00  0.00           H  
ATOM    692 HH22 ARG A  49      16.773  13.811   3.658  1.00  0.00           H  
ATOM    693  N   GLY A  50      20.105   5.910   1.160  1.00  0.00           N  
ATOM    694  CA  GLY A  50      21.477   5.367   1.369  1.00  0.00           C  
ATOM    695  C   GLY A  50      21.844   4.445   0.204  1.00  0.00           C  
ATOM    696  O   GLY A  50      22.665   4.778  -0.627  1.00  0.00           O  
ATOM    697  H   GLY A  50      19.890   6.391   0.334  1.00  0.00           H  
ATOM    698  HA2 GLY A  50      22.184   6.183   1.419  1.00  0.00           H  
ATOM    699  HA3 GLY A  50      21.507   4.808   2.293  1.00  0.00           H  
ATOM    700  N   GLU A  51      21.242   3.289   0.137  1.00  0.00           N  
ATOM    701  CA  GLU A  51      21.558   2.348  -0.976  1.00  0.00           C  
ATOM    702  C   GLU A  51      20.503   1.241  -1.026  1.00  0.00           C  
ATOM    703  O   GLU A  51      20.776   0.094  -0.732  1.00  0.00           O  
ATOM    704  CB  GLU A  51      22.941   1.726  -0.749  1.00  0.00           C  
ATOM    705  CG  GLU A  51      23.240   1.662   0.751  1.00  0.00           C  
ATOM    706  CD  GLU A  51      24.026   0.388   1.063  1.00  0.00           C  
ATOM    707  OE1 GLU A  51      23.524  -0.684   0.768  1.00  0.00           O  
ATOM    708  OE2 GLU A  51      25.119   0.506   1.595  1.00  0.00           O  
ATOM    709  H   GLU A  51      20.582   3.039   0.818  1.00  0.00           H  
ATOM    710  HA  GLU A  51      21.557   2.886  -1.912  1.00  0.00           H  
ATOM    711  HB2 GLU A  51      22.958   0.728  -1.164  1.00  0.00           H  
ATOM    712  HB3 GLU A  51      23.690   2.331  -1.237  1.00  0.00           H  
ATOM    713  HG2 GLU A  51      23.821   2.525   1.038  1.00  0.00           H  
ATOM    714  HG3 GLU A  51      22.312   1.653   1.302  1.00  0.00           H  
ATOM    715  N   MET A  52      19.299   1.576  -1.401  1.00  0.00           N  
ATOM    716  CA  MET A  52      18.225   0.546  -1.476  1.00  0.00           C  
ATOM    717  C   MET A  52      17.364   0.805  -2.715  1.00  0.00           C  
ATOM    718  O   MET A  52      17.353   1.902  -3.239  1.00  0.00           O  
ATOM    719  CB  MET A  52      17.351   0.626  -0.220  1.00  0.00           C  
ATOM    720  CG  MET A  52      17.973  -0.222   0.892  1.00  0.00           C  
ATOM    721  SD  MET A  52      16.820  -1.535   1.364  1.00  0.00           S  
ATOM    722  CE  MET A  52      15.522  -0.469   2.039  1.00  0.00           C  
ATOM    723  H   MET A  52      19.101   2.507  -1.636  1.00  0.00           H  
ATOM    724  HA  MET A  52      18.671  -0.435  -1.544  1.00  0.00           H  
ATOM    725  HB2 MET A  52      17.283   1.654   0.106  1.00  0.00           H  
ATOM    726  HB3 MET A  52      16.363   0.253  -0.445  1.00  0.00           H  
ATOM    727  HG2 MET A  52      18.894  -0.661   0.539  1.00  0.00           H  
ATOM    728  HG3 MET A  52      18.177   0.403   1.749  1.00  0.00           H  
ATOM    729  HE1 MET A  52      15.928   0.122   2.848  1.00  0.00           H  
ATOM    730  HE2 MET A  52      14.713  -1.076   2.412  1.00  0.00           H  
ATOM    731  HE3 MET A  52      15.152   0.183   1.260  1.00  0.00           H  
ATOM    732  N   PRO A  53      16.667  -0.213  -3.147  1.00  0.00           N  
ATOM    733  CA  PRO A  53      15.790  -0.128  -4.325  1.00  0.00           C  
ATOM    734  C   PRO A  53      14.489   0.596  -3.968  1.00  0.00           C  
ATOM    735  O   PRO A  53      14.066   0.606  -2.830  1.00  0.00           O  
ATOM    736  CB  PRO A  53      15.526  -1.592  -4.685  1.00  0.00           C  
ATOM    737  CG  PRO A  53      15.787  -2.412  -3.399  1.00  0.00           C  
ATOM    738  CD  PRO A  53      16.686  -1.541  -2.498  1.00  0.00           C  
ATOM    739  HA  PRO A  53      16.292   0.368  -5.141  1.00  0.00           H  
ATOM    740  HB2 PRO A  53      14.500  -1.716  -5.006  1.00  0.00           H  
ATOM    741  HB3 PRO A  53      16.201  -1.912  -5.463  1.00  0.00           H  
ATOM    742  HG2 PRO A  53      14.852  -2.623  -2.900  1.00  0.00           H  
ATOM    743  HG3 PRO A  53      16.296  -3.330  -3.641  1.00  0.00           H  
ATOM    744  HD2 PRO A  53      16.276  -1.484  -1.499  1.00  0.00           H  
ATOM    745  HD3 PRO A  53      17.692  -1.930  -2.476  1.00  0.00           H  
ATOM    746  N   ASP A  54      13.854   1.208  -4.929  1.00  0.00           N  
ATOM    747  CA  ASP A  54      12.589   1.934  -4.638  1.00  0.00           C  
ATOM    748  C   ASP A  54      11.438   0.936  -4.510  1.00  0.00           C  
ATOM    749  O   ASP A  54      11.581  -0.236  -4.799  1.00  0.00           O  
ATOM    750  CB  ASP A  54      12.291   2.917  -5.772  1.00  0.00           C  
ATOM    751  CG  ASP A  54      13.232   4.118  -5.665  1.00  0.00           C  
ATOM    752  OD1 ASP A  54      13.061   4.899  -4.744  1.00  0.00           O  
ATOM    753  OD2 ASP A  54      14.108   4.235  -6.506  1.00  0.00           O  
ATOM    754  H   ASP A  54      14.212   1.194  -5.841  1.00  0.00           H  
ATOM    755  HA  ASP A  54      12.694   2.477  -3.711  1.00  0.00           H  
ATOM    756  HB2 ASP A  54      12.438   2.425  -6.722  1.00  0.00           H  
ATOM    757  HB3 ASP A  54      11.269   3.256  -5.695  1.00  0.00           H  
ATOM    758  N   ASP A  55      10.296   1.395  -4.078  1.00  0.00           N  
ATOM    759  CA  ASP A  55       9.132   0.482  -3.928  1.00  0.00           C  
ATOM    760  C   ASP A  55       8.048   0.882  -4.933  1.00  0.00           C  
ATOM    761  O   ASP A  55       7.391   1.893  -4.786  1.00  0.00           O  
ATOM    762  CB  ASP A  55       8.590   0.584  -2.503  1.00  0.00           C  
ATOM    763  CG  ASP A  55       7.963  -0.750  -2.100  1.00  0.00           C  
ATOM    764  OD1 ASP A  55       7.656  -1.529  -2.988  1.00  0.00           O  
ATOM    765  OD2 ASP A  55       7.801  -0.972  -0.912  1.00  0.00           O  
ATOM    766  H   ASP A  55      10.205   2.344  -3.851  1.00  0.00           H  
ATOM    767  HA  ASP A  55       9.444  -0.534  -4.122  1.00  0.00           H  
ATOM    768  HB2 ASP A  55       9.401   0.819  -1.829  1.00  0.00           H  
ATOM    769  HB3 ASP A  55       7.845   1.362  -2.454  1.00  0.00           H  
ATOM    770  N   ARG A  56       7.872   0.098  -5.960  1.00  0.00           N  
ATOM    771  CA  ARG A  56       6.853   0.421  -6.998  1.00  0.00           C  
ATOM    772  C   ARG A  56       5.628  -0.476  -6.830  1.00  0.00           C  
ATOM    773  O   ARG A  56       5.713  -1.684  -6.927  1.00  0.00           O  
ATOM    774  CB  ARG A  56       7.473   0.179  -8.373  1.00  0.00           C  
ATOM    775  CG  ARG A  56       6.751   1.025  -9.412  1.00  0.00           C  
ATOM    776  CD  ARG A  56       7.668   2.157  -9.881  1.00  0.00           C  
ATOM    777  NE  ARG A  56       8.981   1.592 -10.300  1.00  0.00           N  
ATOM    778  CZ  ARG A  56      10.091   2.141  -9.885  1.00  0.00           C  
ATOM    779  NH1 ARG A  56      10.287   3.421 -10.051  1.00  0.00           N  
ATOM    780  NH2 ARG A  56      11.003   1.410  -9.305  1.00  0.00           N  
ATOM    781  H   ARG A  56       8.424  -0.704  -6.058  1.00  0.00           H  
ATOM    782  HA  ARG A  56       6.554   1.455  -6.918  1.00  0.00           H  
ATOM    783  HB2 ARG A  56       8.519   0.450  -8.349  1.00  0.00           H  
ATOM    784  HB3 ARG A  56       7.378  -0.865  -8.632  1.00  0.00           H  
ATOM    785  HG2 ARG A  56       6.484   0.403 -10.252  1.00  0.00           H  
ATOM    786  HG3 ARG A  56       5.859   1.444  -8.975  1.00  0.00           H  
ATOM    787  HD2 ARG A  56       7.214   2.669 -10.716  1.00  0.00           H  
ATOM    788  HD3 ARG A  56       7.819   2.856  -9.070  1.00  0.00           H  
ATOM    789  HE  ARG A  56       9.012   0.807 -10.887  1.00  0.00           H  
ATOM    790 HH11 ARG A  56       9.589   3.981 -10.496  1.00  0.00           H  
ATOM    791 HH12 ARG A  56      11.137   3.841  -9.733  1.00  0.00           H  
ATOM    792 HH21 ARG A  56      10.852   0.429  -9.179  1.00  0.00           H  
ATOM    793 HH22 ARG A  56      11.852   1.830  -8.985  1.00  0.00           H  
ATOM    794  N   CYS A  57       4.483   0.105  -6.596  1.00  0.00           N  
ATOM    795  CA  CYS A  57       3.257  -0.722  -6.444  1.00  0.00           C  
ATOM    796  C   CYS A  57       2.966  -1.401  -7.778  1.00  0.00           C  
ATOM    797  O   CYS A  57       3.305  -0.884  -8.827  1.00  0.00           O  
ATOM    798  CB  CYS A  57       2.069   0.161  -6.059  1.00  0.00           C  
ATOM    799  SG  CYS A  57       2.573   1.336  -4.780  1.00  0.00           S  
ATOM    800  H   CYS A  57       4.429   1.082  -6.534  1.00  0.00           H  
ATOM    801  HA  CYS A  57       3.416  -1.472  -5.681  1.00  0.00           H  
ATOM    802  HB2 CYS A  57       1.728   0.701  -6.929  1.00  0.00           H  
ATOM    803  HB3 CYS A  57       1.268  -0.458  -5.685  1.00  0.00           H  
ATOM    804  N   THR A  58       2.343  -2.548  -7.747  1.00  0.00           N  
ATOM    805  CA  THR A  58       2.031  -3.262  -9.016  1.00  0.00           C  
ATOM    806  C   THR A  58       0.733  -2.711  -9.606  1.00  0.00           C  
ATOM    807  O   THR A  58       0.181  -3.263 -10.538  1.00  0.00           O  
ATOM    808  CB  THR A  58       1.867  -4.760  -8.738  1.00  0.00           C  
ATOM    809  OG1 THR A  58       0.511  -5.034  -8.415  1.00  0.00           O  
ATOM    810  CG2 THR A  58       2.766  -5.170  -7.571  1.00  0.00           C  
ATOM    811  H   THR A  58       2.083  -2.941  -6.889  1.00  0.00           H  
ATOM    812  HA  THR A  58       2.833  -3.113  -9.719  1.00  0.00           H  
ATOM    813  HB  THR A  58       2.147  -5.321  -9.617  1.00  0.00           H  
ATOM    814  HG1 THR A  58       0.163  -5.633  -9.079  1.00  0.00           H  
ATOM    815 HG21 THR A  58       2.300  -4.882  -6.639  1.00  0.00           H  
ATOM    816 HG22 THR A  58       3.723  -4.678  -7.662  1.00  0.00           H  
ATOM    817 HG23 THR A  58       2.907  -6.241  -7.586  1.00  0.00           H  
ATOM    818  N   GLY A  59       0.240  -1.627  -9.074  1.00  0.00           N  
ATOM    819  CA  GLY A  59      -1.022  -1.046  -9.611  1.00  0.00           C  
ATOM    820  C   GLY A  59      -2.219  -1.749  -8.969  1.00  0.00           C  
ATOM    821  O   GLY A  59      -3.075  -1.124  -8.375  1.00  0.00           O  
ATOM    822  H   GLY A  59       0.700  -1.196  -8.324  1.00  0.00           H  
ATOM    823  HA2 GLY A  59      -1.060   0.010  -9.385  1.00  0.00           H  
ATOM    824  HA3 GLY A  59      -1.054  -1.187 -10.682  1.00  0.00           H  
ATOM    825  N   GLN A  60      -2.286  -3.047  -9.081  1.00  0.00           N  
ATOM    826  CA  GLN A  60      -3.427  -3.788  -8.476  1.00  0.00           C  
ATOM    827  C   GLN A  60      -3.227  -3.884  -6.962  1.00  0.00           C  
ATOM    828  O   GLN A  60      -4.054  -4.417  -6.250  1.00  0.00           O  
ATOM    829  CB  GLN A  60      -3.492  -5.197  -9.070  1.00  0.00           C  
ATOM    830  CG  GLN A  60      -3.647  -5.106 -10.589  1.00  0.00           C  
ATOM    831  CD  GLN A  60      -4.349  -6.363 -11.104  1.00  0.00           C  
ATOM    832  OE1 GLN A  60      -3.818  -7.072 -11.935  1.00  0.00           O  
ATOM    833  NE2 GLN A  60      -5.532  -6.670 -10.644  1.00  0.00           N  
ATOM    834  H   GLN A  60      -1.584  -3.533  -9.562  1.00  0.00           H  
ATOM    835  HA  GLN A  60      -4.347  -3.266  -8.686  1.00  0.00           H  
ATOM    836  HB2 GLN A  60      -2.582  -5.730  -8.832  1.00  0.00           H  
ATOM    837  HB3 GLN A  60      -4.337  -5.724  -8.654  1.00  0.00           H  
ATOM    838  HG2 GLN A  60      -4.235  -4.234 -10.837  1.00  0.00           H  
ATOM    839  HG3 GLN A  60      -2.673  -5.027 -11.047  1.00  0.00           H  
ATOM    840 HE21 GLN A  60      -5.961  -6.097  -9.974  1.00  0.00           H  
ATOM    841 HE22 GLN A  60      -5.990  -7.473 -10.966  1.00  0.00           H  
ATOM    842  N   SER A  61      -2.133  -3.372  -6.465  1.00  0.00           N  
ATOM    843  CA  SER A  61      -1.884  -3.438  -4.998  1.00  0.00           C  
ATOM    844  C   SER A  61      -2.185  -2.078  -4.362  1.00  0.00           C  
ATOM    845  O   SER A  61      -1.549  -1.088  -4.662  1.00  0.00           O  
ATOM    846  CB  SER A  61      -0.420  -3.803  -4.750  1.00  0.00           C  
ATOM    847  OG  SER A  61      -0.036  -4.833  -5.652  1.00  0.00           O  
ATOM    848  H   SER A  61      -1.475  -2.947  -7.056  1.00  0.00           H  
ATOM    849  HA  SER A  61      -2.522  -4.190  -4.558  1.00  0.00           H  
ATOM    850  HB2 SER A  61       0.201  -2.939  -4.913  1.00  0.00           H  
ATOM    851  HB3 SER A  61      -0.303  -4.142  -3.729  1.00  0.00           H  
ATOM    852  HG  SER A  61       0.411  -5.517  -5.148  1.00  0.00           H  
ATOM    853  N   ALA A  62      -3.148  -2.025  -3.482  1.00  0.00           N  
ATOM    854  CA  ALA A  62      -3.485  -0.731  -2.824  1.00  0.00           C  
ATOM    855  C   ALA A  62      -2.378  -0.367  -1.834  1.00  0.00           C  
ATOM    856  O   ALA A  62      -1.776   0.685  -1.920  1.00  0.00           O  
ATOM    857  CB  ALA A  62      -4.814  -0.867  -2.079  1.00  0.00           C  
ATOM    858  H   ALA A  62      -3.646  -2.836  -3.251  1.00  0.00           H  
ATOM    859  HA  ALA A  62      -3.568   0.043  -3.573  1.00  0.00           H  
ATOM    860  HB1 ALA A  62      -4.793  -0.251  -1.191  1.00  0.00           H  
ATOM    861  HB2 ALA A  62      -4.965  -1.898  -1.798  1.00  0.00           H  
ATOM    862  HB3 ALA A  62      -5.621  -0.546  -2.721  1.00  0.00           H  
ATOM    863  N   ASP A  63      -2.098  -1.232  -0.897  1.00  0.00           N  
ATOM    864  CA  ASP A  63      -1.024  -0.935   0.089  1.00  0.00           C  
ATOM    865  C   ASP A  63       0.332  -1.239  -0.544  1.00  0.00           C  
ATOM    866  O   ASP A  63       0.414  -1.839  -1.598  1.00  0.00           O  
ATOM    867  CB  ASP A  63      -1.211  -1.800   1.336  1.00  0.00           C  
ATOM    868  CG  ASP A  63      -2.582  -1.521   1.954  1.00  0.00           C  
ATOM    869  OD1 ASP A  63      -3.138  -0.475   1.664  1.00  0.00           O  
ATOM    870  OD2 ASP A  63      -3.052  -2.358   2.707  1.00  0.00           O  
ATOM    871  H   ASP A  63      -2.591  -2.078  -0.847  1.00  0.00           H  
ATOM    872  HA  ASP A  63      -1.067   0.108   0.364  1.00  0.00           H  
ATOM    873  HB2 ASP A  63      -1.142  -2.844   1.064  1.00  0.00           H  
ATOM    874  HB3 ASP A  63      -0.438  -1.563   2.054  1.00  0.00           H  
ATOM    875  N   CYS A  64       1.399  -0.827   0.082  1.00  0.00           N  
ATOM    876  CA  CYS A  64       2.742  -1.094  -0.498  1.00  0.00           C  
ATOM    877  C   CYS A  64       3.481  -2.127   0.348  1.00  0.00           C  
ATOM    878  O   CYS A  64       3.634  -1.959   1.542  1.00  0.00           O  
ATOM    879  CB  CYS A  64       3.547   0.203  -0.548  1.00  0.00           C  
ATOM    880  SG  CYS A  64       5.201  -0.151  -1.181  1.00  0.00           S  
ATOM    881  H   CYS A  64       1.315  -0.340   0.929  1.00  0.00           H  
ATOM    882  HA  CYS A  64       2.629  -1.482  -1.496  1.00  0.00           H  
ATOM    883  HB2 CYS A  64       3.055   0.907  -1.203  1.00  0.00           H  
ATOM    884  HB3 CYS A  64       3.622   0.627   0.442  1.00  0.00           H  
ATOM    885  N   PRO A  65       3.921  -3.171  -0.307  1.00  0.00           N  
ATOM    886  CA  PRO A  65       4.654  -4.262   0.342  1.00  0.00           C  
ATOM    887  C   PRO A  65       6.117  -3.861   0.568  1.00  0.00           C  
ATOM    888  O   PRO A  65       6.447  -2.694   0.629  1.00  0.00           O  
ATOM    889  CB  PRO A  65       4.545  -5.405  -0.668  1.00  0.00           C  
ATOM    890  CG  PRO A  65       4.258  -4.767  -2.042  1.00  0.00           C  
ATOM    891  CD  PRO A  65       3.723  -3.359  -1.763  1.00  0.00           C  
ATOM    892  HA  PRO A  65       4.183  -4.542   1.271  1.00  0.00           H  
ATOM    893  HB2 PRO A  65       5.470  -5.934  -0.708  1.00  0.00           H  
ATOM    894  HB3 PRO A  65       3.741  -6.071  -0.398  1.00  0.00           H  
ATOM    895  HG2 PRO A  65       5.169  -4.714  -2.623  1.00  0.00           H  
ATOM    896  HG3 PRO A  65       3.513  -5.343  -2.570  1.00  0.00           H  
ATOM    897  HD2 PRO A  65       4.287  -2.625  -2.322  1.00  0.00           H  
ATOM    898  HD3 PRO A  65       2.673  -3.297  -2.006  1.00  0.00           H  
ATOM    899  N   ARG A  66       6.996  -4.820   0.690  1.00  0.00           N  
ATOM    900  CA  ARG A  66       8.434  -4.489   0.909  1.00  0.00           C  
ATOM    901  C   ARG A  66       9.267  -5.027  -0.257  1.00  0.00           C  
ATOM    902  O   ARG A  66       8.778  -5.757  -1.096  1.00  0.00           O  
ATOM    903  CB  ARG A  66       8.920  -5.113   2.221  1.00  0.00           C  
ATOM    904  CG  ARG A  66       8.556  -6.600   2.260  1.00  0.00           C  
ATOM    905  CD  ARG A  66       8.711  -7.124   3.688  1.00  0.00           C  
ATOM    906  NE  ARG A  66       7.364  -7.409   4.261  1.00  0.00           N  
ATOM    907  CZ  ARG A  66       6.742  -8.512   3.949  1.00  0.00           C  
ATOM    908  NH1 ARG A  66       7.222  -9.663   4.331  1.00  0.00           N  
ATOM    909  NH2 ARG A  66       5.638  -8.464   3.254  1.00  0.00           N  
ATOM    910  H   ARG A  66       6.712  -5.754   0.635  1.00  0.00           H  
ATOM    911  HA  ARG A  66       8.548  -3.415   0.960  1.00  0.00           H  
ATOM    912  HB2 ARG A  66       9.992  -5.003   2.294  1.00  0.00           H  
ATOM    913  HB3 ARG A  66       8.450  -4.609   3.053  1.00  0.00           H  
ATOM    914  HG2 ARG A  66       7.535  -6.732   1.938  1.00  0.00           H  
ATOM    915  HG3 ARG A  66       9.216  -7.150   1.604  1.00  0.00           H  
ATOM    916  HD2 ARG A  66       9.298  -8.030   3.679  1.00  0.00           H  
ATOM    917  HD3 ARG A  66       9.208  -6.379   4.291  1.00  0.00           H  
ATOM    918  HE  ARG A  66       6.946  -6.768   4.872  1.00  0.00           H  
ATOM    919 HH11 ARG A  66       8.067  -9.701   4.863  1.00  0.00           H  
ATOM    920 HH12 ARG A  66       6.744 -10.509   4.092  1.00  0.00           H  
ATOM    921 HH21 ARG A  66       5.269  -7.581   2.961  1.00  0.00           H  
ATOM    922 HH22 ARG A  66       5.162  -9.309   3.013  1.00  0.00           H  
ATOM    923  N   TYR A  67      10.520  -4.666  -0.320  1.00  0.00           N  
ATOM    924  CA  TYR A  67      11.380  -5.151  -1.437  1.00  0.00           C  
ATOM    925  C   TYR A  67      12.646  -5.802  -0.873  1.00  0.00           C  
ATOM    926  O   TYR A  67      12.809  -7.005  -0.920  1.00  0.00           O  
ATOM    927  CB  TYR A  67      11.766  -3.966  -2.325  1.00  0.00           C  
ATOM    928  CG  TYR A  67      12.231  -4.471  -3.670  1.00  0.00           C  
ATOM    929  CD1 TYR A  67      13.378  -5.268  -3.763  1.00  0.00           C  
ATOM    930  CD2 TYR A  67      11.515  -4.138  -4.826  1.00  0.00           C  
ATOM    931  CE1 TYR A  67      13.808  -5.732  -5.011  1.00  0.00           C  
ATOM    932  CE2 TYR A  67      11.945  -4.602  -6.074  1.00  0.00           C  
ATOM    933  CZ  TYR A  67      13.091  -5.399  -6.167  1.00  0.00           C  
ATOM    934  OH  TYR A  67      13.517  -5.857  -7.397  1.00  0.00           O  
ATOM    935  H   TYR A  67      10.894  -4.072   0.364  1.00  0.00           H  
ATOM    936  HA  TYR A  67      10.833  -5.875  -2.023  1.00  0.00           H  
ATOM    937  HB2 TYR A  67      10.908  -3.323  -2.460  1.00  0.00           H  
ATOM    938  HB3 TYR A  67      12.563  -3.409  -1.856  1.00  0.00           H  
ATOM    939  HD1 TYR A  67      13.931  -5.524  -2.871  1.00  0.00           H  
ATOM    940  HD2 TYR A  67      10.630  -3.523  -4.755  1.00  0.00           H  
ATOM    941  HE1 TYR A  67      14.693  -6.347  -5.083  1.00  0.00           H  
ATOM    942  HE2 TYR A  67      11.393  -4.346  -6.966  1.00  0.00           H  
ATOM    943  HH  TYR A  67      12.830  -6.423  -7.757  1.00  0.00           H  
ATOM    944  N   HIS A  68      13.545  -5.018  -0.343  1.00  0.00           N  
ATOM    945  CA  HIS A  68      14.800  -5.594   0.220  1.00  0.00           C  
ATOM    946  C   HIS A  68      14.493  -6.290   1.547  1.00  0.00           C  
ATOM    947  O   HIS A  68      14.035  -5.615   2.454  1.00  0.00           O  
ATOM    948  CB  HIS A  68      15.816  -4.474   0.452  1.00  0.00           C  
ATOM    949  CG  HIS A  68      17.022  -5.023   1.164  1.00  0.00           C  
ATOM    950  ND1 HIS A  68      17.748  -6.097   0.673  1.00  0.00           N  
ATOM    951  CD2 HIS A  68      17.643  -4.653   2.331  1.00  0.00           C  
ATOM    952  CE1 HIS A  68      18.755  -6.333   1.534  1.00  0.00           C  
ATOM    953  NE2 HIS A  68      18.738  -5.482   2.563  1.00  0.00           N  
ATOM    954  OXT HIS A  68      14.721  -7.485   1.634  1.00  0.00           O  
ATOM    955  H   HIS A  68      13.396  -4.050  -0.315  1.00  0.00           H  
ATOM    956  HA  HIS A  68      15.209  -6.313  -0.476  1.00  0.00           H  
ATOM    957  HB2 HIS A  68      16.118  -4.059  -0.498  1.00  0.00           H  
ATOM    958  HB3 HIS A  68      15.365  -3.700   1.055  1.00  0.00           H  
ATOM    959  HD1 HIS A  68      17.562  -6.594  -0.151  1.00  0.00           H  
ATOM    960  HD2 HIS A  68      17.332  -3.842   2.972  1.00  0.00           H  
ATOM    961  HE1 HIS A  68      19.489  -7.116   1.408  1.00  0.00           H  
TER     962      HIS A  68                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      -7.250  -8.686   5.978  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.193  -7.743   5.315  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.307  -8.536   4.627  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.924  -8.072   3.688  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.699  -9.089   6.824  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -6.385  -8.175   6.252  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -7.005  -9.453   5.321  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.625  -7.085   6.054  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -7.661  -7.158   4.580  1.00  0.00           H  
ATOM     10  N   LYS A   2      -9.566  -9.730   5.084  1.00  0.00           N  
ATOM     11  CA  LYS A   2     -10.637 -10.553   4.457  1.00  0.00           C  
ATOM     12  C   LYS A   2     -11.971  -9.809   4.544  1.00  0.00           C  
ATOM     13  O   LYS A   2     -12.755  -9.808   3.616  1.00  0.00           O  
ATOM     14  CB  LYS A   2     -10.749 -11.889   5.193  1.00  0.00           C  
ATOM     15  CG  LYS A   2      -9.804 -12.908   4.552  1.00  0.00           C  
ATOM     16  CD  LYS A   2     -10.580 -14.182   4.216  1.00  0.00           C  
ATOM     17  CE  LYS A   2     -10.108 -14.727   2.866  1.00  0.00           C  
ATOM     18  NZ  LYS A   2     -11.223 -14.648   1.881  1.00  0.00           N  
ATOM     19  H   LYS A   2      -9.056 -10.085   5.842  1.00  0.00           H  
ATOM     20  HA  LYS A   2     -10.393 -10.732   3.420  1.00  0.00           H  
ATOM     21  HB2 LYS A   2     -10.483 -11.751   6.231  1.00  0.00           H  
ATOM     22  HB3 LYS A   2     -11.764 -12.253   5.126  1.00  0.00           H  
ATOM     23  HG2 LYS A   2      -9.384 -12.490   3.648  1.00  0.00           H  
ATOM     24  HG3 LYS A   2      -9.008 -13.144   5.243  1.00  0.00           H  
ATOM     25  HD2 LYS A   2     -10.407 -14.922   4.984  1.00  0.00           H  
ATOM     26  HD3 LYS A   2     -11.635 -13.958   4.161  1.00  0.00           H  
ATOM     27  HE2 LYS A   2      -9.273 -14.139   2.514  1.00  0.00           H  
ATOM     28  HE3 LYS A   2      -9.800 -15.755   2.981  1.00  0.00           H  
ATOM     29  HZ1 LYS A   2     -10.845 -14.760   0.919  1.00  0.00           H  
ATOM     30  HZ2 LYS A   2     -11.694 -13.724   1.964  1.00  0.00           H  
ATOM     31  HZ3 LYS A   2     -11.908 -15.407   2.071  1.00  0.00           H  
ATOM     32  N   GLU A   3     -12.236  -9.177   5.655  1.00  0.00           N  
ATOM     33  CA  GLU A   3     -13.521  -8.436   5.802  1.00  0.00           C  
ATOM     34  C   GLU A   3     -13.236  -6.942   5.953  1.00  0.00           C  
ATOM     35  O   GLU A   3     -14.122  -6.159   6.233  1.00  0.00           O  
ATOM     36  CB  GLU A   3     -14.258  -8.940   7.045  1.00  0.00           C  
ATOM     37  CG  GLU A   3     -15.712  -8.469   7.007  1.00  0.00           C  
ATOM     38  CD  GLU A   3     -16.371  -8.740   8.361  1.00  0.00           C  
ATOM     39  OE1 GLU A   3     -16.515  -9.901   8.706  1.00  0.00           O  
ATOM     40  OE2 GLU A   3     -16.719  -7.782   9.032  1.00  0.00           O  
ATOM     41  H   GLU A   3     -11.591  -9.190   6.392  1.00  0.00           H  
ATOM     42  HA  GLU A   3     -14.135  -8.598   4.928  1.00  0.00           H  
ATOM     43  HB2 GLU A   3     -14.229 -10.020   7.067  1.00  0.00           H  
ATOM     44  HB3 GLU A   3     -13.778  -8.549   7.930  1.00  0.00           H  
ATOM     45  HG2 GLU A   3     -15.742  -7.409   6.797  1.00  0.00           H  
ATOM     46  HG3 GLU A   3     -16.245  -9.004   6.236  1.00  0.00           H  
ATOM     47  N   CYS A   4     -12.010  -6.536   5.772  1.00  0.00           N  
ATOM     48  CA  CYS A   4     -11.686  -5.091   5.909  1.00  0.00           C  
ATOM     49  C   CYS A   4     -10.878  -4.620   4.697  1.00  0.00           C  
ATOM     50  O   CYS A   4      -9.858  -5.185   4.355  1.00  0.00           O  
ATOM     51  CB  CYS A   4     -10.873  -4.864   7.186  1.00  0.00           C  
ATOM     52  SG  CYS A   4     -10.346  -3.132   7.260  1.00  0.00           S  
ATOM     53  H   CYS A   4     -11.306  -7.180   5.547  1.00  0.00           H  
ATOM     54  HA  CYS A   4     -12.604  -4.527   5.966  1.00  0.00           H  
ATOM     55  HB2 CYS A   4     -11.483  -5.092   8.047  1.00  0.00           H  
ATOM     56  HB3 CYS A   4     -10.004  -5.505   7.179  1.00  0.00           H  
ATOM     57  N   ASP A   5     -11.327  -3.578   4.055  1.00  0.00           N  
ATOM     58  CA  ASP A   5     -10.598  -3.040   2.872  1.00  0.00           C  
ATOM     59  C   ASP A   5     -10.207  -1.591   3.158  1.00  0.00           C  
ATOM     60  O   ASP A   5      -9.891  -0.830   2.265  1.00  0.00           O  
ATOM     61  CB  ASP A   5     -11.512  -3.085   1.644  1.00  0.00           C  
ATOM     62  CG  ASP A   5     -11.225  -4.353   0.836  1.00  0.00           C  
ATOM     63  OD1 ASP A   5     -10.310  -5.072   1.206  1.00  0.00           O  
ATOM     64  OD2 ASP A   5     -11.924  -4.583  -0.136  1.00  0.00           O  
ATOM     65  H   ASP A   5     -12.145  -3.138   4.361  1.00  0.00           H  
ATOM     66  HA  ASP A   5      -9.711  -3.630   2.690  1.00  0.00           H  
ATOM     67  HB2 ASP A   5     -12.545  -3.086   1.963  1.00  0.00           H  
ATOM     68  HB3 ASP A   5     -11.329  -2.218   1.026  1.00  0.00           H  
ATOM     69  N   CYS A   6     -10.242  -1.205   4.404  1.00  0.00           N  
ATOM     70  CA  CYS A   6      -9.890   0.195   4.768  1.00  0.00           C  
ATOM     71  C   CYS A   6      -9.547   0.243   6.261  1.00  0.00           C  
ATOM     72  O   CYS A   6     -10.256  -0.296   7.086  1.00  0.00           O  
ATOM     73  CB  CYS A   6     -11.094   1.092   4.466  1.00  0.00           C  
ATOM     74  SG  CYS A   6     -10.934   2.682   5.314  1.00  0.00           S  
ATOM     75  H   CYS A   6     -10.510  -1.837   5.103  1.00  0.00           H  
ATOM     76  HA  CYS A   6      -9.039   0.519   4.188  1.00  0.00           H  
ATOM     77  HB2 CYS A   6     -11.152   1.262   3.401  1.00  0.00           H  
ATOM     78  HB3 CYS A   6     -11.997   0.599   4.797  1.00  0.00           H  
ATOM     79  N   SER A   7      -8.459   0.871   6.611  1.00  0.00           N  
ATOM     80  CA  SER A   7      -8.068   0.933   8.049  1.00  0.00           C  
ATOM     81  C   SER A   7      -8.566   2.238   8.676  1.00  0.00           C  
ATOM     82  O   SER A   7      -8.595   2.381   9.882  1.00  0.00           O  
ATOM     83  CB  SER A   7      -6.545   0.866   8.161  1.00  0.00           C  
ATOM     84  OG  SER A   7      -5.998   0.507   6.899  1.00  0.00           O  
ATOM     85  H   SER A   7      -7.892   1.291   5.930  1.00  0.00           H  
ATOM     86  HA  SER A   7      -8.501   0.095   8.574  1.00  0.00           H  
ATOM     87  HB2 SER A   7      -6.161   1.830   8.453  1.00  0.00           H  
ATOM     88  HB3 SER A   7      -6.273   0.131   8.906  1.00  0.00           H  
ATOM     89  HG  SER A   7      -5.104   0.855   6.854  1.00  0.00           H  
ATOM     90  N   SER A   8      -8.955   3.190   7.876  1.00  0.00           N  
ATOM     91  CA  SER A   8      -9.444   4.478   8.445  1.00  0.00           C  
ATOM     92  C   SER A   8     -10.941   4.358   8.768  1.00  0.00           C  
ATOM     93  O   SER A   8     -11.742   4.144   7.880  1.00  0.00           O  
ATOM     94  CB  SER A   8      -9.233   5.598   7.427  1.00  0.00           C  
ATOM     95  OG  SER A   8      -9.258   5.052   6.115  1.00  0.00           O  
ATOM     96  H   SER A   8      -8.924   3.062   6.906  1.00  0.00           H  
ATOM     97  HA  SER A   8      -8.889   4.703   9.343  1.00  0.00           H  
ATOM     98  HB2 SER A   8     -10.019   6.326   7.525  1.00  0.00           H  
ATOM     99  HB3 SER A   8      -8.280   6.075   7.613  1.00  0.00           H  
ATOM    100  HG  SER A   8      -8.383   4.708   5.920  1.00  0.00           H  
ATOM    101  N   PRO A   9     -11.275   4.497  10.028  1.00  0.00           N  
ATOM    102  CA  PRO A   9     -12.672   4.408  10.491  1.00  0.00           C  
ATOM    103  C   PRO A   9     -13.421   5.709  10.187  1.00  0.00           C  
ATOM    104  O   PRO A   9     -14.522   5.696   9.673  1.00  0.00           O  
ATOM    105  CB  PRO A   9     -12.539   4.195  12.001  1.00  0.00           C  
ATOM    106  CG  PRO A   9     -11.144   4.734  12.395  1.00  0.00           C  
ATOM    107  CD  PRO A   9     -10.301   4.757  11.108  1.00  0.00           C  
ATOM    108  HA  PRO A   9     -13.170   3.565  10.041  1.00  0.00           H  
ATOM    109  HB2 PRO A   9     -13.314   4.742  12.520  1.00  0.00           H  
ATOM    110  HB3 PRO A   9     -12.603   3.144  12.236  1.00  0.00           H  
ATOM    111  HG2 PRO A   9     -11.236   5.733  12.800  1.00  0.00           H  
ATOM    112  HG3 PRO A   9     -10.685   4.080  13.120  1.00  0.00           H  
ATOM    113  HD2 PRO A   9      -9.838   5.727  10.978  1.00  0.00           H  
ATOM    114  HD3 PRO A   9      -9.553   3.980  11.129  1.00  0.00           H  
ATOM    115  N   GLU A  10     -12.832   6.831  10.498  1.00  0.00           N  
ATOM    116  CA  GLU A  10     -13.512   8.129  10.224  1.00  0.00           C  
ATOM    117  C   GLU A  10     -13.569   8.358   8.712  1.00  0.00           C  
ATOM    118  O   GLU A  10     -14.220   9.267   8.235  1.00  0.00           O  
ATOM    119  CB  GLU A  10     -12.728   9.264  10.884  1.00  0.00           C  
ATOM    120  CG  GLU A  10     -13.183   9.425  12.336  1.00  0.00           C  
ATOM    121  CD  GLU A  10     -12.266  10.417  13.054  1.00  0.00           C  
ATOM    122  OE1 GLU A  10     -11.485  11.067  12.378  1.00  0.00           O  
ATOM    123  OE2 GLU A  10     -12.359  10.510  14.266  1.00  0.00           O  
ATOM    124  H   GLU A  10     -11.942   6.820  10.909  1.00  0.00           H  
ATOM    125  HA  GLU A  10     -14.515   8.102  10.624  1.00  0.00           H  
ATOM    126  HB2 GLU A  10     -11.672   9.033  10.861  1.00  0.00           H  
ATOM    127  HB3 GLU A  10     -12.907  10.185  10.348  1.00  0.00           H  
ATOM    128  HG2 GLU A  10     -14.199   9.794  12.355  1.00  0.00           H  
ATOM    129  HG3 GLU A  10     -13.137   8.468  12.836  1.00  0.00           H  
ATOM    130  N   ASN A  11     -12.890   7.541   7.956  1.00  0.00           N  
ATOM    131  CA  ASN A  11     -12.900   7.703   6.476  1.00  0.00           C  
ATOM    132  C   ASN A  11     -14.264   7.256   5.930  1.00  0.00           C  
ATOM    133  O   ASN A  11     -14.721   6.172   6.237  1.00  0.00           O  
ATOM    134  CB  ASN A  11     -11.787   6.838   5.880  1.00  0.00           C  
ATOM    135  CG  ASN A  11     -12.013   6.640   4.381  1.00  0.00           C  
ATOM    136  OD1 ASN A  11     -12.756   7.373   3.762  1.00  0.00           O  
ATOM    137  ND2 ASN A  11     -11.399   5.665   3.771  1.00  0.00           N  
ATOM    138  H   ASN A  11     -12.372   6.816   8.362  1.00  0.00           H  
ATOM    139  HA  ASN A  11     -12.723   8.738   6.230  1.00  0.00           H  
ATOM    140  HB2 ASN A  11     -10.836   7.326   6.036  1.00  0.00           H  
ATOM    141  HB3 ASN A  11     -11.779   5.876   6.371  1.00  0.00           H  
ATOM    142 HD21 ASN A  11     -10.803   5.072   4.274  1.00  0.00           H  
ATOM    143 HD22 ASN A  11     -11.528   5.528   2.811  1.00  0.00           H  
ATOM    144  N   PRO A  12     -14.881   8.106   5.145  1.00  0.00           N  
ATOM    145  CA  PRO A  12     -16.203   7.823   4.554  1.00  0.00           C  
ATOM    146  C   PRO A  12     -16.077   6.869   3.362  1.00  0.00           C  
ATOM    147  O   PRO A  12     -16.983   6.118   3.061  1.00  0.00           O  
ATOM    148  CB  PRO A  12     -16.696   9.198   4.101  1.00  0.00           C  
ATOM    149  CG  PRO A  12     -15.437  10.081   3.934  1.00  0.00           C  
ATOM    150  CD  PRO A  12     -14.325   9.424   4.773  1.00  0.00           C  
ATOM    151  HA  PRO A  12     -16.872   7.419   5.296  1.00  0.00           H  
ATOM    152  HB2 PRO A  12     -17.221   9.111   3.160  1.00  0.00           H  
ATOM    153  HB3 PRO A  12     -17.343   9.627   4.850  1.00  0.00           H  
ATOM    154  HG2 PRO A  12     -15.147  10.118   2.892  1.00  0.00           H  
ATOM    155  HG3 PRO A  12     -15.630  11.076   4.301  1.00  0.00           H  
ATOM    156  HD2 PRO A  12     -13.427   9.307   4.182  1.00  0.00           H  
ATOM    157  HD3 PRO A  12     -14.124  10.008   5.657  1.00  0.00           H  
ATOM    158  N   CYS A  13     -14.968   6.895   2.675  1.00  0.00           N  
ATOM    159  CA  CYS A  13     -14.799   5.991   1.504  1.00  0.00           C  
ATOM    160  C   CYS A  13     -14.992   4.538   1.938  1.00  0.00           C  
ATOM    161  O   CYS A  13     -15.259   3.672   1.129  1.00  0.00           O  
ATOM    162  CB  CYS A  13     -13.393   6.155   0.930  1.00  0.00           C  
ATOM    163  SG  CYS A  13     -13.422   5.808  -0.846  1.00  0.00           S  
ATOM    164  H   CYS A  13     -14.249   7.509   2.927  1.00  0.00           H  
ATOM    165  HA  CYS A  13     -15.528   6.242   0.747  1.00  0.00           H  
ATOM    166  HB2 CYS A  13     -13.048   7.162   1.095  1.00  0.00           H  
ATOM    167  HB3 CYS A  13     -12.727   5.464   1.419  1.00  0.00           H  
ATOM    168  N   CYS A  14     -14.849   4.258   3.204  1.00  0.00           N  
ATOM    169  CA  CYS A  14     -15.015   2.853   3.667  1.00  0.00           C  
ATOM    170  C   CYS A  14     -15.975   2.795   4.854  1.00  0.00           C  
ATOM    171  O   CYS A  14     -16.139   3.752   5.584  1.00  0.00           O  
ATOM    172  CB  CYS A  14     -13.656   2.290   4.084  1.00  0.00           C  
ATOM    173  SG  CYS A  14     -12.749   3.527   5.047  1.00  0.00           S  
ATOM    174  H   CYS A  14     -14.625   4.965   3.845  1.00  0.00           H  
ATOM    175  HA  CYS A  14     -15.413   2.258   2.859  1.00  0.00           H  
ATOM    176  HB2 CYS A  14     -13.804   1.405   4.686  1.00  0.00           H  
ATOM    177  HB3 CYS A  14     -13.088   2.034   3.203  1.00  0.00           H  
ATOM    178  N   ASP A  15     -16.605   1.669   5.055  1.00  0.00           N  
ATOM    179  CA  ASP A  15     -17.550   1.532   6.196  1.00  0.00           C  
ATOM    180  C   ASP A  15     -16.793   0.981   7.404  1.00  0.00           C  
ATOM    181  O   ASP A  15     -16.296  -0.128   7.383  1.00  0.00           O  
ATOM    182  CB  ASP A  15     -18.676   0.568   5.815  1.00  0.00           C  
ATOM    183  CG  ASP A  15     -19.845   0.739   6.787  1.00  0.00           C  
ATOM    184  OD1 ASP A  15     -19.610   1.206   7.890  1.00  0.00           O  
ATOM    185  OD2 ASP A  15     -20.955   0.399   6.412  1.00  0.00           O  
ATOM    186  H   ASP A  15     -16.451   0.910   4.455  1.00  0.00           H  
ATOM    187  HA  ASP A  15     -17.966   2.499   6.440  1.00  0.00           H  
ATOM    188  HB2 ASP A  15     -19.008   0.781   4.810  1.00  0.00           H  
ATOM    189  HB3 ASP A  15     -18.312  -0.447   5.868  1.00  0.00           H  
ATOM    190  N   ALA A  16     -16.697   1.747   8.455  1.00  0.00           N  
ATOM    191  CA  ALA A  16     -15.967   1.270   9.663  1.00  0.00           C  
ATOM    192  C   ALA A  16     -16.676   0.044  10.241  1.00  0.00           C  
ATOM    193  O   ALA A  16     -16.049  -0.864  10.750  1.00  0.00           O  
ATOM    194  CB  ALA A  16     -15.936   2.383  10.710  1.00  0.00           C  
ATOM    195  H   ALA A  16     -17.102   2.639   8.448  1.00  0.00           H  
ATOM    196  HA  ALA A  16     -14.957   1.005   9.390  1.00  0.00           H  
ATOM    197  HB1 ALA A  16     -15.115   2.215  11.391  1.00  0.00           H  
ATOM    198  HB2 ALA A  16     -16.865   2.386  11.262  1.00  0.00           H  
ATOM    199  HB3 ALA A  16     -15.806   3.336  10.219  1.00  0.00           H  
ATOM    200  N   ALA A  17     -17.978   0.008  10.168  1.00  0.00           N  
ATOM    201  CA  ALA A  17     -18.722  -1.162  10.713  1.00  0.00           C  
ATOM    202  C   ALA A  17     -18.199  -2.446  10.067  1.00  0.00           C  
ATOM    203  O   ALA A  17     -17.966  -3.436  10.732  1.00  0.00           O  
ATOM    204  CB  ALA A  17     -20.214  -1.006  10.409  1.00  0.00           C  
ATOM    205  H   ALA A  17     -18.467   0.750   9.754  1.00  0.00           H  
ATOM    206  HA  ALA A  17     -18.576  -1.213  11.783  1.00  0.00           H  
ATOM    207  HB1 ALA A  17     -20.791  -1.538  11.151  1.00  0.00           H  
ATOM    208  HB2 ALA A  17     -20.426  -1.409   9.431  1.00  0.00           H  
ATOM    209  HB3 ALA A  17     -20.478   0.042  10.431  1.00  0.00           H  
ATOM    210  N   THR A  18     -18.014  -2.441   8.775  1.00  0.00           N  
ATOM    211  CA  THR A  18     -17.506  -3.665   8.092  1.00  0.00           C  
ATOM    212  C   THR A  18     -16.042  -3.461   7.689  1.00  0.00           C  
ATOM    213  O   THR A  18     -15.425  -4.325   7.100  1.00  0.00           O  
ATOM    214  CB  THR A  18     -18.346  -3.936   6.843  1.00  0.00           C  
ATOM    215  OG1 THR A  18     -18.194  -2.860   5.928  1.00  0.00           O  
ATOM    216  CG2 THR A  18     -19.818  -4.070   7.236  1.00  0.00           C  
ATOM    217  H   THR A  18     -18.208  -1.634   8.254  1.00  0.00           H  
ATOM    218  HA  THR A  18     -17.579  -4.507   8.763  1.00  0.00           H  
ATOM    219  HB  THR A  18     -18.018  -4.853   6.379  1.00  0.00           H  
ATOM    220  HG1 THR A  18     -17.441  -3.055   5.364  1.00  0.00           H  
ATOM    221 HG21 THR A  18     -19.981  -5.033   7.697  1.00  0.00           H  
ATOM    222 HG22 THR A  18     -20.436  -3.984   6.355  1.00  0.00           H  
ATOM    223 HG23 THR A  18     -20.076  -3.288   7.935  1.00  0.00           H  
ATOM    224  N   CYS A  19     -15.480  -2.325   8.005  1.00  0.00           N  
ATOM    225  CA  CYS A  19     -14.057  -2.070   7.643  1.00  0.00           C  
ATOM    226  C   CYS A  19     -13.865  -2.263   6.137  1.00  0.00           C  
ATOM    227  O   CYS A  19     -12.764  -2.473   5.669  1.00  0.00           O  
ATOM    228  CB  CYS A  19     -13.157  -3.054   8.396  1.00  0.00           C  
ATOM    229  SG  CYS A  19     -11.533  -2.303   8.671  1.00  0.00           S  
ATOM    230  H   CYS A  19     -15.993  -1.641   8.482  1.00  0.00           H  
ATOM    231  HA  CYS A  19     -13.792  -1.059   7.914  1.00  0.00           H  
ATOM    232  HB2 CYS A  19     -13.607  -3.296   9.348  1.00  0.00           H  
ATOM    233  HB3 CYS A  19     -13.042  -3.955   7.813  1.00  0.00           H  
ATOM    234  N   LYS A  20     -14.920  -2.195   5.371  1.00  0.00           N  
ATOM    235  CA  LYS A  20     -14.774  -2.383   3.898  1.00  0.00           C  
ATOM    236  C   LYS A  20     -15.214  -1.117   3.160  1.00  0.00           C  
ATOM    237  O   LYS A  20     -15.634  -0.148   3.761  1.00  0.00           O  
ATOM    238  CB  LYS A  20     -15.633  -3.563   3.441  1.00  0.00           C  
ATOM    239  CG  LYS A  20     -15.184  -4.836   4.165  1.00  0.00           C  
ATOM    240  CD  LYS A  20     -15.437  -6.051   3.269  1.00  0.00           C  
ATOM    241  CE  LYS A  20     -14.564  -5.955   2.016  1.00  0.00           C  
ATOM    242  NZ  LYS A  20     -14.023  -7.303   1.685  1.00  0.00           N  
ATOM    243  H   LYS A  20     -15.803  -2.024   5.763  1.00  0.00           H  
ATOM    244  HA  LYS A  20     -13.742  -2.585   3.665  1.00  0.00           H  
ATOM    245  HB2 LYS A  20     -16.670  -3.365   3.668  1.00  0.00           H  
ATOM    246  HB3 LYS A  20     -15.515  -3.700   2.375  1.00  0.00           H  
ATOM    247  HG2 LYS A  20     -14.130  -4.769   4.392  1.00  0.00           H  
ATOM    248  HG3 LYS A  20     -15.744  -4.946   5.081  1.00  0.00           H  
ATOM    249  HD2 LYS A  20     -15.192  -6.953   3.811  1.00  0.00           H  
ATOM    250  HD3 LYS A  20     -16.476  -6.076   2.981  1.00  0.00           H  
ATOM    251  HE2 LYS A  20     -15.158  -5.593   1.190  1.00  0.00           H  
ATOM    252  HE3 LYS A  20     -13.747  -5.273   2.198  1.00  0.00           H  
ATOM    253  HZ1 LYS A  20     -14.686  -7.799   1.058  1.00  0.00           H  
ATOM    254  HZ2 LYS A  20     -13.898  -7.850   2.561  1.00  0.00           H  
ATOM    255  HZ3 LYS A  20     -13.106  -7.201   1.205  1.00  0.00           H  
ATOM    256  N   LEU A  21     -15.112  -1.120   1.857  1.00  0.00           N  
ATOM    257  CA  LEU A  21     -15.513   0.081   1.069  1.00  0.00           C  
ATOM    258  C   LEU A  21     -17.036   0.133   0.939  1.00  0.00           C  
ATOM    259  O   LEU A  21     -17.673  -0.835   0.572  1.00  0.00           O  
ATOM    260  CB  LEU A  21     -14.882   0.006  -0.322  1.00  0.00           C  
ATOM    261  CG  LEU A  21     -13.495   0.648  -0.284  1.00  0.00           C  
ATOM    262  CD1 LEU A  21     -12.428  -0.443  -0.379  1.00  0.00           C  
ATOM    263  CD2 LEU A  21     -13.346   1.610  -1.463  1.00  0.00           C  
ATOM    264  H   LEU A  21     -14.766  -1.911   1.396  1.00  0.00           H  
ATOM    265  HA  LEU A  21     -15.166   0.970   1.570  1.00  0.00           H  
ATOM    266  HB2 LEU A  21     -14.795  -1.028  -0.623  1.00  0.00           H  
ATOM    267  HB3 LEU A  21     -15.503   0.536  -1.029  1.00  0.00           H  
ATOM    268  HG  LEU A  21     -13.374   1.189   0.644  1.00  0.00           H  
ATOM    269 HD11 LEU A  21     -11.827  -0.438   0.518  1.00  0.00           H  
ATOM    270 HD12 LEU A  21     -11.798  -0.255  -1.235  1.00  0.00           H  
ATOM    271 HD13 LEU A  21     -12.905  -1.405  -0.488  1.00  0.00           H  
ATOM    272 HD21 LEU A  21     -14.280   1.664  -2.005  1.00  0.00           H  
ATOM    273 HD22 LEU A  21     -12.567   1.256  -2.122  1.00  0.00           H  
ATOM    274 HD23 LEU A  21     -13.087   2.592  -1.095  1.00  0.00           H  
ATOM    275  N   ARG A  22     -17.623   1.259   1.241  1.00  0.00           N  
ATOM    276  CA  ARG A  22     -19.106   1.383   1.142  1.00  0.00           C  
ATOM    277  C   ARG A  22     -19.521   1.624  -0.315  1.00  0.00           C  
ATOM    278  O   ARG A  22     -20.377   0.933  -0.831  1.00  0.00           O  
ATOM    279  CB  ARG A  22     -19.575   2.558   2.004  1.00  0.00           C  
ATOM    280  CG  ARG A  22     -20.402   2.032   3.179  1.00  0.00           C  
ATOM    281  CD  ARG A  22     -21.882   2.337   2.938  1.00  0.00           C  
ATOM    282  NE  ARG A  22     -22.688   1.824   4.082  1.00  0.00           N  
ATOM    283  CZ  ARG A  22     -23.972   2.049   4.127  1.00  0.00           C  
ATOM    284  NH1 ARG A  22     -24.689   1.958   3.039  1.00  0.00           N  
ATOM    285  NH2 ARG A  22     -24.541   2.365   5.259  1.00  0.00           N  
ATOM    286  H   ARG A  22     -17.088   2.024   1.539  1.00  0.00           H  
ATOM    287  HA  ARG A  22     -19.565   0.473   1.499  1.00  0.00           H  
ATOM    288  HB2 ARG A  22     -18.715   3.093   2.380  1.00  0.00           H  
ATOM    289  HB3 ARG A  22     -20.181   3.223   1.409  1.00  0.00           H  
ATOM    290  HG2 ARG A  22     -20.263   0.964   3.268  1.00  0.00           H  
ATOM    291  HG3 ARG A  22     -20.082   2.514   4.090  1.00  0.00           H  
ATOM    292  HD2 ARG A  22     -22.020   3.404   2.850  1.00  0.00           H  
ATOM    293  HD3 ARG A  22     -22.205   1.855   2.027  1.00  0.00           H  
ATOM    294  HE  ARG A  22     -22.252   1.320   4.801  1.00  0.00           H  
ATOM    295 HH11 ARG A  22     -24.253   1.718   2.172  1.00  0.00           H  
ATOM    296 HH12 ARG A  22     -25.673   2.129   3.074  1.00  0.00           H  
ATOM    297 HH21 ARG A  22     -23.992   2.438   6.092  1.00  0.00           H  
ATOM    298 HH22 ARG A  22     -25.526   2.535   5.292  1.00  0.00           H  
ATOM    299  N   PRO A  23     -18.914   2.606  -0.932  1.00  0.00           N  
ATOM    300  CA  PRO A  23     -19.216   2.970  -2.328  1.00  0.00           C  
ATOM    301  C   PRO A  23     -18.536   2.002  -3.300  1.00  0.00           C  
ATOM    302  O   PRO A  23     -18.191   0.892  -2.947  1.00  0.00           O  
ATOM    303  CB  PRO A  23     -18.639   4.383  -2.463  1.00  0.00           C  
ATOM    304  CG  PRO A  23     -17.567   4.525  -1.356  1.00  0.00           C  
ATOM    305  CD  PRO A  23     -17.871   3.443  -0.302  1.00  0.00           C  
ATOM    306  HA  PRO A  23     -20.280   2.992  -2.494  1.00  0.00           H  
ATOM    307  HB2 PRO A  23     -18.188   4.507  -3.438  1.00  0.00           H  
ATOM    308  HB3 PRO A  23     -19.414   5.117  -2.315  1.00  0.00           H  
ATOM    309  HG2 PRO A  23     -16.582   4.371  -1.775  1.00  0.00           H  
ATOM    310  HG3 PRO A  23     -17.630   5.503  -0.904  1.00  0.00           H  
ATOM    311  HD2 PRO A  23     -16.984   2.859  -0.103  1.00  0.00           H  
ATOM    312  HD3 PRO A  23     -18.247   3.889   0.605  1.00  0.00           H  
ATOM    313  N   GLY A  24     -18.348   2.412  -4.525  1.00  0.00           N  
ATOM    314  CA  GLY A  24     -17.699   1.514  -5.522  1.00  0.00           C  
ATOM    315  C   GLY A  24     -16.189   1.768  -5.541  1.00  0.00           C  
ATOM    316  O   GLY A  24     -15.497   1.367  -6.455  1.00  0.00           O  
ATOM    317  H   GLY A  24     -18.639   3.309  -4.791  1.00  0.00           H  
ATOM    318  HA2 GLY A  24     -17.887   0.485  -5.253  1.00  0.00           H  
ATOM    319  HA3 GLY A  24     -18.109   1.711  -6.502  1.00  0.00           H  
ATOM    320  N   ALA A  25     -15.672   2.425  -4.540  1.00  0.00           N  
ATOM    321  CA  ALA A  25     -14.207   2.694  -4.508  1.00  0.00           C  
ATOM    322  C   ALA A  25     -13.454   1.375  -4.328  1.00  0.00           C  
ATOM    323  O   ALA A  25     -13.930   0.460  -3.687  1.00  0.00           O  
ATOM    324  CB  ALA A  25     -13.888   3.632  -3.340  1.00  0.00           C  
ATOM    325  H   ALA A  25     -16.244   2.740  -3.810  1.00  0.00           H  
ATOM    326  HA  ALA A  25     -13.905   3.157  -5.435  1.00  0.00           H  
ATOM    327  HB1 ALA A  25     -12.876   3.461  -3.006  1.00  0.00           H  
ATOM    328  HB2 ALA A  25     -14.573   3.439  -2.526  1.00  0.00           H  
ATOM    329  HB3 ALA A  25     -13.993   4.657  -3.662  1.00  0.00           H  
ATOM    330  N   GLN A  26     -12.283   1.265  -4.895  1.00  0.00           N  
ATOM    331  CA  GLN A  26     -11.505   0.004  -4.758  1.00  0.00           C  
ATOM    332  C   GLN A  26     -10.709   0.035  -3.452  1.00  0.00           C  
ATOM    333  O   GLN A  26     -10.366  -0.989  -2.895  1.00  0.00           O  
ATOM    334  CB  GLN A  26     -10.547  -0.129  -5.943  1.00  0.00           C  
ATOM    335  CG  GLN A  26     -10.818  -1.446  -6.665  1.00  0.00           C  
ATOM    336  CD  GLN A  26     -11.909  -1.241  -7.717  1.00  0.00           C  
ATOM    337  OE1 GLN A  26     -13.044  -0.963  -7.387  1.00  0.00           O  
ATOM    338  NE2 GLN A  26     -11.609  -1.371  -8.981  1.00  0.00           N  
ATOM    339  H   GLN A  26     -11.916   2.013  -5.413  1.00  0.00           H  
ATOM    340  HA  GLN A  26     -12.182  -0.838  -4.747  1.00  0.00           H  
ATOM    341  HB2 GLN A  26     -10.701   0.696  -6.624  1.00  0.00           H  
ATOM    342  HB3 GLN A  26      -9.529  -0.117  -5.586  1.00  0.00           H  
ATOM    343  HG2 GLN A  26      -9.915  -1.784  -7.149  1.00  0.00           H  
ATOM    344  HG3 GLN A  26     -11.144  -2.183  -5.951  1.00  0.00           H  
ATOM    345 HE21 GLN A  26     -10.693  -1.596  -9.245  1.00  0.00           H  
ATOM    346 HE22 GLN A  26     -12.300  -1.242  -9.664  1.00  0.00           H  
ATOM    347  N   CYS A  27     -10.416   1.206  -2.961  1.00  0.00           N  
ATOM    348  CA  CYS A  27      -9.645   1.316  -1.691  1.00  0.00           C  
ATOM    349  C   CYS A  27     -10.074   2.595  -0.969  1.00  0.00           C  
ATOM    350  O   CYS A  27      -9.953   3.683  -1.493  1.00  0.00           O  
ATOM    351  CB  CYS A  27      -8.142   1.359  -2.013  1.00  0.00           C  
ATOM    352  SG  CYS A  27      -7.215   2.068  -0.622  1.00  0.00           S  
ATOM    353  H   CYS A  27     -10.705   2.017  -3.428  1.00  0.00           H  
ATOM    354  HA  CYS A  27      -9.858   0.461  -1.066  1.00  0.00           H  
ATOM    355  HB2 CYS A  27      -7.792   0.355  -2.198  1.00  0.00           H  
ATOM    356  HB3 CYS A  27      -7.982   1.959  -2.895  1.00  0.00           H  
ATOM    357  N   GLY A  28     -10.584   2.477   0.226  1.00  0.00           N  
ATOM    358  CA  GLY A  28     -11.025   3.691   0.965  1.00  0.00           C  
ATOM    359  C   GLY A  28      -9.803   4.508   1.389  1.00  0.00           C  
ATOM    360  O   GLY A  28      -9.864   5.716   1.508  1.00  0.00           O  
ATOM    361  H   GLY A  28     -10.682   1.591   0.632  1.00  0.00           H  
ATOM    362  HA2 GLY A  28     -11.651   4.286   0.321  1.00  0.00           H  
ATOM    363  HA3 GLY A  28     -11.585   3.399   1.843  1.00  0.00           H  
ATOM    364  N   GLU A  29      -8.693   3.862   1.619  1.00  0.00           N  
ATOM    365  CA  GLU A  29      -7.472   4.605   2.038  1.00  0.00           C  
ATOM    366  C   GLU A  29      -6.253   3.688   1.915  1.00  0.00           C  
ATOM    367  O   GLU A  29      -6.359   2.483   2.033  1.00  0.00           O  
ATOM    368  CB  GLU A  29      -7.629   5.061   3.491  1.00  0.00           C  
ATOM    369  CG  GLU A  29      -6.496   6.021   3.857  1.00  0.00           C  
ATOM    370  CD  GLU A  29      -6.074   5.784   5.308  1.00  0.00           C  
ATOM    371  OE1 GLU A  29      -5.340   4.839   5.543  1.00  0.00           O  
ATOM    372  OE2 GLU A  29      -6.492   6.551   6.159  1.00  0.00           O  
ATOM    373  H   GLU A  29      -8.665   2.888   1.520  1.00  0.00           H  
ATOM    374  HA  GLU A  29      -7.339   5.467   1.401  1.00  0.00           H  
ATOM    375  HB2 GLU A  29      -8.577   5.564   3.607  1.00  0.00           H  
ATOM    376  HB3 GLU A  29      -7.594   4.202   4.143  1.00  0.00           H  
ATOM    377  HG2 GLU A  29      -5.654   5.851   3.204  1.00  0.00           H  
ATOM    378  HG3 GLU A  29      -6.837   7.039   3.746  1.00  0.00           H  
ATOM    379  N   GLY A  30      -5.097   4.245   1.680  1.00  0.00           N  
ATOM    380  CA  GLY A  30      -3.877   3.398   1.550  1.00  0.00           C  
ATOM    381  C   GLY A  30      -2.778   4.189   0.836  1.00  0.00           C  
ATOM    382  O   GLY A  30      -2.963   5.329   0.460  1.00  0.00           O  
ATOM    383  H   GLY A  30      -5.030   5.218   1.585  1.00  0.00           H  
ATOM    384  HA2 GLY A  30      -3.534   3.110   2.531  1.00  0.00           H  
ATOM    385  HA3 GLY A  30      -4.112   2.513   0.976  1.00  0.00           H  
ATOM    386  N   LEU A  31      -1.631   3.592   0.654  1.00  0.00           N  
ATOM    387  CA  LEU A  31      -0.517   4.308  -0.028  1.00  0.00           C  
ATOM    388  C   LEU A  31      -0.741   4.297  -1.542  1.00  0.00           C  
ATOM    389  O   LEU A  31      -0.548   5.291  -2.213  1.00  0.00           O  
ATOM    390  CB  LEU A  31       0.806   3.607   0.292  1.00  0.00           C  
ATOM    391  CG  LEU A  31       1.438   4.242   1.530  1.00  0.00           C  
ATOM    392  CD1 LEU A  31       1.843   5.684   1.214  1.00  0.00           C  
ATOM    393  CD2 LEU A  31       0.426   4.237   2.678  1.00  0.00           C  
ATOM    394  H   LEU A  31      -1.502   2.674   0.970  1.00  0.00           H  
ATOM    395  HA  LEU A  31      -0.476   5.329   0.322  1.00  0.00           H  
ATOM    396  HB2 LEU A  31       0.621   2.559   0.478  1.00  0.00           H  
ATOM    397  HB3 LEU A  31       1.479   3.710  -0.547  1.00  0.00           H  
ATOM    398  HG  LEU A  31       2.313   3.678   1.816  1.00  0.00           H  
ATOM    399 HD11 LEU A  31       1.580   6.322   2.044  1.00  0.00           H  
ATOM    400 HD12 LEU A  31       1.326   6.015   0.325  1.00  0.00           H  
ATOM    401 HD13 LEU A  31       2.909   5.730   1.048  1.00  0.00           H  
ATOM    402 HD21 LEU A  31       0.192   3.218   2.948  1.00  0.00           H  
ATOM    403 HD22 LEU A  31      -0.476   4.744   2.367  1.00  0.00           H  
ATOM    404 HD23 LEU A  31       0.848   4.747   3.532  1.00  0.00           H  
ATOM    405  N   CYS A  32      -1.139   3.180  -2.087  1.00  0.00           N  
ATOM    406  CA  CYS A  32      -1.363   3.111  -3.560  1.00  0.00           C  
ATOM    407  C   CYS A  32      -2.854   3.265  -3.869  1.00  0.00           C  
ATOM    408  O   CYS A  32      -3.394   2.582  -4.716  1.00  0.00           O  
ATOM    409  CB  CYS A  32      -0.868   1.766  -4.088  1.00  0.00           C  
ATOM    410  SG  CYS A  32       0.677   1.328  -3.256  1.00  0.00           S  
ATOM    411  H   CYS A  32      -1.283   2.385  -1.531  1.00  0.00           H  
ATOM    412  HA  CYS A  32      -0.815   3.907  -4.041  1.00  0.00           H  
ATOM    413  HB2 CYS A  32      -1.612   1.006  -3.894  1.00  0.00           H  
ATOM    414  HB3 CYS A  32      -0.697   1.839  -5.151  1.00  0.00           H  
ATOM    415  N   CYS A  33      -3.520   4.162  -3.198  1.00  0.00           N  
ATOM    416  CA  CYS A  33      -4.972   4.367  -3.464  1.00  0.00           C  
ATOM    417  C   CYS A  33      -5.176   5.762  -4.059  1.00  0.00           C  
ATOM    418  O   CYS A  33      -5.164   6.755  -3.359  1.00  0.00           O  
ATOM    419  CB  CYS A  33      -5.757   4.240  -2.155  1.00  0.00           C  
ATOM    420  SG  CYS A  33      -5.441   2.616  -1.421  1.00  0.00           S  
ATOM    421  H   CYS A  33      -3.064   4.709  -2.523  1.00  0.00           H  
ATOM    422  HA  CYS A  33      -5.317   3.622  -4.166  1.00  0.00           H  
ATOM    423  HB2 CYS A  33      -5.442   5.013  -1.470  1.00  0.00           H  
ATOM    424  HB3 CYS A  33      -6.812   4.344  -2.357  1.00  0.00           H  
ATOM    425  N   GLU A  34      -5.353   5.843  -5.349  1.00  0.00           N  
ATOM    426  CA  GLU A  34      -5.548   7.171  -5.996  1.00  0.00           C  
ATOM    427  C   GLU A  34      -7.041   7.456  -6.137  1.00  0.00           C  
ATOM    428  O   GLU A  34      -7.746   6.786  -6.866  1.00  0.00           O  
ATOM    429  CB  GLU A  34      -4.899   7.161  -7.382  1.00  0.00           C  
ATOM    430  CG  GLU A  34      -3.422   7.540  -7.260  1.00  0.00           C  
ATOM    431  CD  GLU A  34      -2.832   7.750  -8.656  1.00  0.00           C  
ATOM    432  OE1 GLU A  34      -3.583   7.661  -9.613  1.00  0.00           O  
ATOM    433  OE2 GLU A  34      -1.640   7.995  -8.744  1.00  0.00           O  
ATOM    434  H   GLU A  34      -5.355   5.031  -5.895  1.00  0.00           H  
ATOM    435  HA  GLU A  34      -5.090   7.937  -5.390  1.00  0.00           H  
ATOM    436  HB2 GLU A  34      -4.984   6.173  -7.811  1.00  0.00           H  
ATOM    437  HB3 GLU A  34      -5.401   7.874  -8.018  1.00  0.00           H  
ATOM    438  HG2 GLU A  34      -3.331   8.453  -6.688  1.00  0.00           H  
ATOM    439  HG3 GLU A  34      -2.887   6.748  -6.760  1.00  0.00           H  
ATOM    440  N   GLN A  35      -7.531   8.444  -5.446  1.00  0.00           N  
ATOM    441  CA  GLN A  35      -8.979   8.773  -5.541  1.00  0.00           C  
ATOM    442  C   GLN A  35      -9.805   7.572  -5.080  1.00  0.00           C  
ATOM    443  O   GLN A  35     -10.782   7.205  -5.702  1.00  0.00           O  
ATOM    444  CB  GLN A  35      -9.334   9.115  -6.989  1.00  0.00           C  
ATOM    445  CG  GLN A  35      -8.329  10.130  -7.536  1.00  0.00           C  
ATOM    446  CD  GLN A  35      -7.737   9.608  -8.847  1.00  0.00           C  
ATOM    447  OE1 GLN A  35      -8.376   8.861  -9.560  1.00  0.00           O  
ATOM    448  NE2 GLN A  35      -6.534   9.972  -9.197  1.00  0.00           N  
ATOM    449  H   GLN A  35      -6.945   8.973  -4.864  1.00  0.00           H  
ATOM    450  HA  GLN A  35      -9.194   9.619  -4.908  1.00  0.00           H  
ATOM    451  HB2 GLN A  35      -9.304   8.216  -7.587  1.00  0.00           H  
ATOM    452  HB3 GLN A  35     -10.326   9.539  -7.026  1.00  0.00           H  
ATOM    453  HG2 GLN A  35      -8.829  11.070  -7.714  1.00  0.00           H  
ATOM    454  HG3 GLN A  35      -7.536  10.273  -6.818  1.00  0.00           H  
ATOM    455 HE21 GLN A  35      -6.018  10.576  -8.622  1.00  0.00           H  
ATOM    456 HE22 GLN A  35      -6.147   9.644 -10.034  1.00  0.00           H  
ATOM    457  N   CYS A  36      -9.420   6.959  -3.998  1.00  0.00           N  
ATOM    458  CA  CYS A  36     -10.180   5.782  -3.493  1.00  0.00           C  
ATOM    459  C   CYS A  36     -10.119   4.651  -4.524  1.00  0.00           C  
ATOM    460  O   CYS A  36     -10.993   3.808  -4.585  1.00  0.00           O  
ATOM    461  CB  CYS A  36     -11.639   6.177  -3.257  1.00  0.00           C  
ATOM    462  SG  CYS A  36     -11.829   6.814  -1.574  1.00  0.00           S  
ATOM    463  H   CYS A  36      -8.627   7.273  -3.514  1.00  0.00           H  
ATOM    464  HA  CYS A  36      -9.744   5.447  -2.565  1.00  0.00           H  
ATOM    465  HB2 CYS A  36     -11.927   6.939  -3.966  1.00  0.00           H  
ATOM    466  HB3 CYS A  36     -12.270   5.311  -3.387  1.00  0.00           H  
ATOM    467  N   LYS A  37      -9.097   4.624  -5.334  1.00  0.00           N  
ATOM    468  CA  LYS A  37      -8.987   3.547  -6.359  1.00  0.00           C  
ATOM    469  C   LYS A  37      -7.616   2.877  -6.256  1.00  0.00           C  
ATOM    470  O   LYS A  37      -6.653   3.475  -5.821  1.00  0.00           O  
ATOM    471  CB  LYS A  37      -9.152   4.153  -7.754  1.00  0.00           C  
ATOM    472  CG  LYS A  37     -10.638   4.218  -8.110  1.00  0.00           C  
ATOM    473  CD  LYS A  37     -10.792   4.483  -9.609  1.00  0.00           C  
ATOM    474  CE  LYS A  37     -12.103   3.870 -10.104  1.00  0.00           C  
ATOM    475  NZ  LYS A  37     -11.969   2.386 -10.153  1.00  0.00           N  
ATOM    476  H   LYS A  37      -8.403   5.313  -5.271  1.00  0.00           H  
ATOM    477  HA  LYS A  37      -9.760   2.811  -6.193  1.00  0.00           H  
ATOM    478  HB2 LYS A  37      -8.734   5.149  -7.765  1.00  0.00           H  
ATOM    479  HB3 LYS A  37      -8.637   3.538  -8.477  1.00  0.00           H  
ATOM    480  HG2 LYS A  37     -11.110   3.278  -7.859  1.00  0.00           H  
ATOM    481  HG3 LYS A  37     -11.107   5.016  -7.555  1.00  0.00           H  
ATOM    482  HD2 LYS A  37     -10.803   5.549  -9.787  1.00  0.00           H  
ATOM    483  HD3 LYS A  37      -9.965   4.036 -10.141  1.00  0.00           H  
ATOM    484  HE2 LYS A  37     -12.904   4.137  -9.430  1.00  0.00           H  
ATOM    485  HE3 LYS A  37     -12.324   4.244 -11.093  1.00  0.00           H  
ATOM    486  HZ1 LYS A  37     -11.624   2.039  -9.236  1.00  0.00           H  
ATOM    487  HZ2 LYS A  37     -11.295   2.124 -10.901  1.00  0.00           H  
ATOM    488  HZ3 LYS A  37     -12.896   1.960 -10.354  1.00  0.00           H  
ATOM    489  N   PHE A  38      -7.519   1.639  -6.657  1.00  0.00           N  
ATOM    490  CA  PHE A  38      -6.208   0.935  -6.587  1.00  0.00           C  
ATOM    491  C   PHE A  38      -5.248   1.558  -7.603  1.00  0.00           C  
ATOM    492  O   PHE A  38      -5.490   1.534  -8.793  1.00  0.00           O  
ATOM    493  CB  PHE A  38      -6.397  -0.548  -6.922  1.00  0.00           C  
ATOM    494  CG  PHE A  38      -7.026  -1.277  -5.755  1.00  0.00           C  
ATOM    495  CD1 PHE A  38      -6.682  -0.947  -4.437  1.00  0.00           C  
ATOM    496  CD2 PHE A  38      -7.957  -2.294  -5.998  1.00  0.00           C  
ATOM    497  CE1 PHE A  38      -7.271  -1.634  -3.367  1.00  0.00           C  
ATOM    498  CE2 PHE A  38      -8.545  -2.980  -4.928  1.00  0.00           C  
ATOM    499  CZ  PHE A  38      -8.202  -2.649  -3.614  1.00  0.00           C  
ATOM    500  H   PHE A  38      -8.307   1.173  -7.009  1.00  0.00           H  
ATOM    501  HA  PHE A  38      -5.796   1.035  -5.596  1.00  0.00           H  
ATOM    502  HB2 PHE A  38      -7.040  -0.637  -7.784  1.00  0.00           H  
ATOM    503  HB3 PHE A  38      -5.436  -0.990  -7.143  1.00  0.00           H  
ATOM    504  HD1 PHE A  38      -5.963  -0.166  -4.244  1.00  0.00           H  
ATOM    505  HD2 PHE A  38      -8.221  -2.550  -7.013  1.00  0.00           H  
ATOM    506  HE1 PHE A  38      -7.008  -1.379  -2.352  1.00  0.00           H  
ATOM    507  HE2 PHE A  38      -9.262  -3.764  -5.119  1.00  0.00           H  
ATOM    508  HZ  PHE A  38      -8.655  -3.178  -2.787  1.00  0.00           H  
ATOM    509  N   SER A  39      -4.160   2.112  -7.145  1.00  0.00           N  
ATOM    510  CA  SER A  39      -3.189   2.729  -8.090  1.00  0.00           C  
ATOM    511  C   SER A  39      -2.810   1.703  -9.160  1.00  0.00           C  
ATOM    512  O   SER A  39      -3.384   0.636  -9.238  1.00  0.00           O  
ATOM    513  CB  SER A  39      -1.936   3.159  -7.326  1.00  0.00           C  
ATOM    514  OG  SER A  39      -1.967   4.566  -7.128  1.00  0.00           O  
ATOM    515  H   SER A  39      -3.979   2.119  -6.182  1.00  0.00           H  
ATOM    516  HA  SER A  39      -3.639   3.590  -8.560  1.00  0.00           H  
ATOM    517  HB2 SER A  39      -1.909   2.666  -6.369  1.00  0.00           H  
ATOM    518  HB3 SER A  39      -1.057   2.883  -7.896  1.00  0.00           H  
ATOM    519  HG  SER A  39      -1.112   4.920  -7.385  1.00  0.00           H  
ATOM    520  N   ARG A  40      -1.849   2.012  -9.985  1.00  0.00           N  
ATOM    521  CA  ARG A  40      -1.442   1.044 -11.042  1.00  0.00           C  
ATOM    522  C   ARG A  40      -0.041   0.517 -10.736  1.00  0.00           C  
ATOM    523  O   ARG A  40       0.769   1.191 -10.130  1.00  0.00           O  
ATOM    524  CB  ARG A  40      -1.443   1.743 -12.402  1.00  0.00           C  
ATOM    525  CG  ARG A  40      -2.678   1.313 -13.195  1.00  0.00           C  
ATOM    526  CD  ARG A  40      -2.949   2.325 -14.309  1.00  0.00           C  
ATOM    527  NE  ARG A  40      -3.541   1.624 -15.482  1.00  0.00           N  
ATOM    528  CZ  ARG A  40      -4.828   1.682 -15.693  1.00  0.00           C  
ATOM    529  NH1 ARG A  40      -5.463   2.812 -15.543  1.00  0.00           N  
ATOM    530  NH2 ARG A  40      -5.479   0.611 -16.056  1.00  0.00           N  
ATOM    531  H   ARG A  40      -1.395   2.876  -9.909  1.00  0.00           H  
ATOM    532  HA  ARG A  40      -2.140   0.219 -11.062  1.00  0.00           H  
ATOM    533  HB2 ARG A  40      -1.459   2.813 -12.258  1.00  0.00           H  
ATOM    534  HB3 ARG A  40      -0.553   1.467 -12.949  1.00  0.00           H  
ATOM    535  HG2 ARG A  40      -2.509   0.338 -13.627  1.00  0.00           H  
ATOM    536  HG3 ARG A  40      -3.533   1.273 -12.535  1.00  0.00           H  
ATOM    537  HD2 ARG A  40      -3.637   3.078 -13.954  1.00  0.00           H  
ATOM    538  HD3 ARG A  40      -2.020   2.795 -14.601  1.00  0.00           H  
ATOM    539  HE  ARG A  40      -2.966   1.118 -16.094  1.00  0.00           H  
ATOM    540 HH11 ARG A  40      -4.964   3.633 -15.265  1.00  0.00           H  
ATOM    541 HH12 ARG A  40      -6.449   2.857 -15.703  1.00  0.00           H  
ATOM    542 HH21 ARG A  40      -4.992  -0.255 -16.170  1.00  0.00           H  
ATOM    543 HH22 ARG A  40      -6.464   0.656 -16.219  1.00  0.00           H  
ATOM    544  N   ALA A  41       0.255  -0.686 -11.148  1.00  0.00           N  
ATOM    545  CA  ALA A  41       1.605  -1.251 -10.879  1.00  0.00           C  
ATOM    546  C   ALA A  41       2.666  -0.228 -11.270  1.00  0.00           C  
ATOM    547  O   ALA A  41       2.400   0.713 -11.990  1.00  0.00           O  
ATOM    548  CB  ALA A  41       1.794  -2.533 -11.691  1.00  0.00           C  
ATOM    549  H   ALA A  41      -0.410  -1.214 -11.637  1.00  0.00           H  
ATOM    550  HA  ALA A  41       1.699  -1.473  -9.826  1.00  0.00           H  
ATOM    551  HB1 ALA A  41       2.407  -2.325 -12.554  1.00  0.00           H  
ATOM    552  HB2 ALA A  41       0.831  -2.901 -12.012  1.00  0.00           H  
ATOM    553  HB3 ALA A  41       2.277  -3.279 -11.076  1.00  0.00           H  
ATOM    554  N   GLY A  42       3.864  -0.392 -10.787  1.00  0.00           N  
ATOM    555  CA  GLY A  42       4.931   0.586 -11.117  1.00  0.00           C  
ATOM    556  C   GLY A  42       4.617   1.898 -10.405  1.00  0.00           C  
ATOM    557  O   GLY A  42       4.982   2.966 -10.854  1.00  0.00           O  
ATOM    558  H   GLY A  42       4.057  -1.149 -10.195  1.00  0.00           H  
ATOM    559  HA2 GLY A  42       5.885   0.210 -10.784  1.00  0.00           H  
ATOM    560  HA3 GLY A  42       4.959   0.750 -12.183  1.00  0.00           H  
ATOM    561  N   LYS A  43       3.934   1.826  -9.294  1.00  0.00           N  
ATOM    562  CA  LYS A  43       3.593   3.077  -8.557  1.00  0.00           C  
ATOM    563  C   LYS A  43       4.461   3.191  -7.305  1.00  0.00           C  
ATOM    564  O   LYS A  43       4.414   2.352  -6.427  1.00  0.00           O  
ATOM    565  CB  LYS A  43       2.119   3.052  -8.151  1.00  0.00           C  
ATOM    566  CG  LYS A  43       1.798   4.307  -7.336  1.00  0.00           C  
ATOM    567  CD  LYS A  43       2.268   5.548  -8.098  1.00  0.00           C  
ATOM    568  CE  LYS A  43       1.299   6.702  -7.841  1.00  0.00           C  
ATOM    569  NZ  LYS A  43       2.013   7.999  -8.012  1.00  0.00           N  
ATOM    570  H   LYS A  43       3.643   0.946  -8.945  1.00  0.00           H  
ATOM    571  HA  LYS A  43       3.774   3.929  -9.197  1.00  0.00           H  
ATOM    572  HB2 LYS A  43       1.501   3.028  -9.037  1.00  0.00           H  
ATOM    573  HB3 LYS A  43       1.926   2.178  -7.552  1.00  0.00           H  
ATOM    574  HG2 LYS A  43       0.731   4.367  -7.173  1.00  0.00           H  
ATOM    575  HG3 LYS A  43       2.305   4.259  -6.384  1.00  0.00           H  
ATOM    576  HD2 LYS A  43       3.256   5.825  -7.762  1.00  0.00           H  
ATOM    577  HD3 LYS A  43       2.294   5.332  -9.156  1.00  0.00           H  
ATOM    578  HE2 LYS A  43       0.479   6.647  -8.542  1.00  0.00           H  
ATOM    579  HE3 LYS A  43       0.916   6.632  -6.833  1.00  0.00           H  
ATOM    580  HZ1 LYS A  43       2.245   8.138  -9.015  1.00  0.00           H  
ATOM    581  HZ2 LYS A  43       2.888   7.989  -7.449  1.00  0.00           H  
ATOM    582  HZ3 LYS A  43       1.402   8.776  -7.689  1.00  0.00           H  
ATOM    583  N   ILE A  44       5.250   4.224  -7.215  1.00  0.00           N  
ATOM    584  CA  ILE A  44       6.116   4.391  -6.016  1.00  0.00           C  
ATOM    585  C   ILE A  44       5.234   4.583  -4.780  1.00  0.00           C  
ATOM    586  O   ILE A  44       4.432   5.494  -4.713  1.00  0.00           O  
ATOM    587  CB  ILE A  44       7.016   5.615  -6.198  1.00  0.00           C  
ATOM    588  CG1 ILE A  44       7.764   5.894  -4.892  1.00  0.00           C  
ATOM    589  CG2 ILE A  44       6.164   6.830  -6.564  1.00  0.00           C  
ATOM    590  CD1 ILE A  44       8.726   4.742  -4.596  1.00  0.00           C  
ATOM    591  H   ILE A  44       5.271   4.890  -7.933  1.00  0.00           H  
ATOM    592  HA  ILE A  44       6.727   3.510  -5.889  1.00  0.00           H  
ATOM    593  HB  ILE A  44       7.727   5.424  -6.988  1.00  0.00           H  
ATOM    594 HG12 ILE A  44       8.320   6.815  -4.986  1.00  0.00           H  
ATOM    595 HG13 ILE A  44       7.053   5.984  -4.084  1.00  0.00           H  
ATOM    596 HG21 ILE A  44       6.795   7.703  -6.638  1.00  0.00           H  
ATOM    597 HG22 ILE A  44       5.418   6.991  -5.800  1.00  0.00           H  
ATOM    598 HG23 ILE A  44       5.676   6.658  -7.512  1.00  0.00           H  
ATOM    599 HD11 ILE A  44       8.463   3.888  -5.202  1.00  0.00           H  
ATOM    600 HD12 ILE A  44       8.660   4.476  -3.552  1.00  0.00           H  
ATOM    601 HD13 ILE A  44       9.736   5.049  -4.827  1.00  0.00           H  
ATOM    602  N   CYS A  45       5.376   3.736  -3.800  1.00  0.00           N  
ATOM    603  CA  CYS A  45       4.543   3.880  -2.567  1.00  0.00           C  
ATOM    604  C   CYS A  45       5.436   4.274  -1.390  1.00  0.00           C  
ATOM    605  O   CYS A  45       4.962   4.691  -0.351  1.00  0.00           O  
ATOM    606  CB  CYS A  45       3.815   2.567  -2.239  1.00  0.00           C  
ATOM    607  SG  CYS A  45       4.674   1.151  -2.970  1.00  0.00           S  
ATOM    608  H   CYS A  45       6.031   3.011  -3.872  1.00  0.00           H  
ATOM    609  HA  CYS A  45       3.810   4.659  -2.727  1.00  0.00           H  
ATOM    610  HB2 CYS A  45       3.780   2.441  -1.166  1.00  0.00           H  
ATOM    611  HB3 CYS A  45       2.806   2.609  -2.622  1.00  0.00           H  
ATOM    612  N   ARG A  46       6.726   4.149  -1.541  1.00  0.00           N  
ATOM    613  CA  ARG A  46       7.645   4.523  -0.429  1.00  0.00           C  
ATOM    614  C   ARG A  46       9.048   4.754  -0.986  1.00  0.00           C  
ATOM    615  O   ARG A  46       9.795   3.828  -1.233  1.00  0.00           O  
ATOM    616  CB  ARG A  46       7.677   3.403   0.614  1.00  0.00           C  
ATOM    617  CG  ARG A  46       7.455   4.000   2.006  1.00  0.00           C  
ATOM    618  CD  ARG A  46       6.526   3.092   2.814  1.00  0.00           C  
ATOM    619  NE  ARG A  46       5.528   3.925   3.543  1.00  0.00           N  
ATOM    620  CZ  ARG A  46       5.929   4.849   4.373  1.00  0.00           C  
ATOM    621  NH1 ARG A  46       6.581   4.517   5.455  1.00  0.00           N  
ATOM    622  NH2 ARG A  46       5.680   6.105   4.121  1.00  0.00           N  
ATOM    623  H   ARG A  46       7.091   3.815  -2.387  1.00  0.00           H  
ATOM    624  HA  ARG A  46       7.296   5.435   0.033  1.00  0.00           H  
ATOM    625  HB2 ARG A  46       6.896   2.688   0.399  1.00  0.00           H  
ATOM    626  HB3 ARG A  46       8.636   2.909   0.585  1.00  0.00           H  
ATOM    627  HG2 ARG A  46       8.404   4.091   2.514  1.00  0.00           H  
ATOM    628  HG3 ARG A  46       7.004   4.977   1.910  1.00  0.00           H  
ATOM    629  HD2 ARG A  46       6.011   2.417   2.147  1.00  0.00           H  
ATOM    630  HD3 ARG A  46       7.107   2.524   3.525  1.00  0.00           H  
ATOM    631  HE  ARG A  46       4.569   3.778   3.400  1.00  0.00           H  
ATOM    632 HH11 ARG A  46       6.772   3.554   5.647  1.00  0.00           H  
ATOM    633 HH12 ARG A  46       6.889   5.225   6.090  1.00  0.00           H  
ATOM    634 HH21 ARG A  46       5.181   6.359   3.292  1.00  0.00           H  
ATOM    635 HH22 ARG A  46       5.990   6.814   4.755  1.00  0.00           H  
ATOM    636  N   ILE A  47       9.406   5.991  -1.187  1.00  0.00           N  
ATOM    637  CA  ILE A  47      10.753   6.311  -1.731  1.00  0.00           C  
ATOM    638  C   ILE A  47      11.830   5.615  -0.881  1.00  0.00           C  
ATOM    639  O   ILE A  47      11.608   5.315   0.276  1.00  0.00           O  
ATOM    640  CB  ILE A  47      10.928   7.845  -1.714  1.00  0.00           C  
ATOM    641  CG1 ILE A  47      10.997   8.358  -3.153  1.00  0.00           C  
ATOM    642  CG2 ILE A  47      12.206   8.260  -0.971  1.00  0.00           C  
ATOM    643  CD1 ILE A  47      11.321   9.851  -3.140  1.00  0.00           C  
ATOM    644  H   ILE A  47       8.780   6.717  -0.980  1.00  0.00           H  
ATOM    645  HA  ILE A  47      10.819   5.956  -2.748  1.00  0.00           H  
ATOM    646  HB  ILE A  47      10.076   8.290  -1.221  1.00  0.00           H  
ATOM    647 HG12 ILE A  47      11.767   7.825  -3.690  1.00  0.00           H  
ATOM    648 HG13 ILE A  47      10.045   8.202  -3.636  1.00  0.00           H  
ATOM    649 HG21 ILE A  47      12.107   8.018   0.076  1.00  0.00           H  
ATOM    650 HG22 ILE A  47      12.355   9.324  -1.082  1.00  0.00           H  
ATOM    651 HG23 ILE A  47      13.051   7.733  -1.385  1.00  0.00           H  
ATOM    652 HD11 ILE A  47      12.389   9.988  -3.215  1.00  0.00           H  
ATOM    653 HD12 ILE A  47      10.966  10.287  -2.218  1.00  0.00           H  
ATOM    654 HD13 ILE A  47      10.836  10.332  -3.976  1.00  0.00           H  
ATOM    655  N   PRO A  48      12.969   5.394  -1.487  1.00  0.00           N  
ATOM    656  CA  PRO A  48      14.113   4.748  -0.820  1.00  0.00           C  
ATOM    657  C   PRO A  48      14.826   5.755   0.087  1.00  0.00           C  
ATOM    658  O   PRO A  48      15.411   6.714  -0.375  1.00  0.00           O  
ATOM    659  CB  PRO A  48      15.017   4.327  -1.983  1.00  0.00           C  
ATOM    660  CG  PRO A  48      14.638   5.231  -3.179  1.00  0.00           C  
ATOM    661  CD  PRO A  48      13.222   5.766  -2.895  1.00  0.00           C  
ATOM    662  HA  PRO A  48      13.796   3.883  -0.264  1.00  0.00           H  
ATOM    663  HB2 PRO A  48      16.055   4.473  -1.716  1.00  0.00           H  
ATOM    664  HB3 PRO A  48      14.839   3.294  -2.237  1.00  0.00           H  
ATOM    665  HG2 PRO A  48      15.339   6.052  -3.257  1.00  0.00           H  
ATOM    666  HG3 PRO A  48      14.636   4.657  -4.092  1.00  0.00           H  
ATOM    667  HD2 PRO A  48      13.195   6.839  -3.017  1.00  0.00           H  
ATOM    668  HD3 PRO A  48      12.501   5.291  -3.541  1.00  0.00           H  
ATOM    669  N   ARG A  49      14.776   5.550   1.374  1.00  0.00           N  
ATOM    670  CA  ARG A  49      15.445   6.502   2.303  1.00  0.00           C  
ATOM    671  C   ARG A  49      16.818   5.958   2.704  1.00  0.00           C  
ATOM    672  O   ARG A  49      17.216   6.037   3.849  1.00  0.00           O  
ATOM    673  CB  ARG A  49      14.585   6.683   3.554  1.00  0.00           C  
ATOM    674  CG  ARG A  49      13.878   8.039   3.496  1.00  0.00           C  
ATOM    675  CD  ARG A  49      12.590   7.975   4.317  1.00  0.00           C  
ATOM    676  NE  ARG A  49      12.928   7.979   5.768  1.00  0.00           N  
ATOM    677  CZ  ARG A  49      12.210   7.285   6.609  1.00  0.00           C  
ATOM    678  NH1 ARG A  49      10.913   7.240   6.476  1.00  0.00           N  
ATOM    679  NH2 ARG A  49      12.791   6.636   7.581  1.00  0.00           N  
ATOM    680  H   ARG A  49      14.295   4.773   1.729  1.00  0.00           H  
ATOM    681  HA  ARG A  49      15.567   7.457   1.810  1.00  0.00           H  
ATOM    682  HB2 ARG A  49      13.849   5.894   3.600  1.00  0.00           H  
ATOM    683  HB3 ARG A  49      15.212   6.644   4.431  1.00  0.00           H  
ATOM    684  HG2 ARG A  49      14.527   8.800   3.902  1.00  0.00           H  
ATOM    685  HG3 ARG A  49      13.638   8.277   2.471  1.00  0.00           H  
ATOM    686  HD2 ARG A  49      11.973   8.831   4.089  1.00  0.00           H  
ATOM    687  HD3 ARG A  49      12.052   7.069   4.075  1.00  0.00           H  
ATOM    688  HE  ARG A  49      13.691   8.503   6.091  1.00  0.00           H  
ATOM    689 HH11 ARG A  49      10.469   7.739   5.731  1.00  0.00           H  
ATOM    690 HH12 ARG A  49      10.363   6.709   7.121  1.00  0.00           H  
ATOM    691 HH21 ARG A  49      13.785   6.671   7.681  1.00  0.00           H  
ATOM    692 HH22 ARG A  49      12.241   6.105   8.225  1.00  0.00           H  
ATOM    693  N   GLY A  50      17.549   5.409   1.771  1.00  0.00           N  
ATOM    694  CA  GLY A  50      18.896   4.866   2.105  1.00  0.00           C  
ATOM    695  C   GLY A  50      18.963   3.387   1.720  1.00  0.00           C  
ATOM    696  O   GLY A  50      18.831   3.030   0.566  1.00  0.00           O  
ATOM    697  H   GLY A  50      17.212   5.358   0.853  1.00  0.00           H  
ATOM    698  HA2 GLY A  50      19.650   5.415   1.560  1.00  0.00           H  
ATOM    699  HA3 GLY A  50      19.072   4.970   3.166  1.00  0.00           H  
ATOM    700  N   GLU A  51      19.172   2.523   2.675  1.00  0.00           N  
ATOM    701  CA  GLU A  51      19.250   1.067   2.360  1.00  0.00           C  
ATOM    702  C   GLU A  51      17.901   0.587   1.828  1.00  0.00           C  
ATOM    703  O   GLU A  51      17.799  -0.457   1.215  1.00  0.00           O  
ATOM    704  CB  GLU A  51      19.606   0.289   3.628  1.00  0.00           C  
ATOM    705  CG  GLU A  51      20.236  -1.052   3.244  1.00  0.00           C  
ATOM    706  CD  GLU A  51      21.635  -0.815   2.673  1.00  0.00           C  
ATOM    707  OE1 GLU A  51      22.569  -0.746   3.455  1.00  0.00           O  
ATOM    708  OE2 GLU A  51      21.749  -0.707   1.463  1.00  0.00           O  
ATOM    709  H   GLU A  51      19.278   2.830   3.600  1.00  0.00           H  
ATOM    710  HA  GLU A  51      20.010   0.903   1.612  1.00  0.00           H  
ATOM    711  HB2 GLU A  51      20.308   0.862   4.217  1.00  0.00           H  
ATOM    712  HB3 GLU A  51      18.711   0.111   4.205  1.00  0.00           H  
ATOM    713  HG2 GLU A  51      20.305  -1.681   4.119  1.00  0.00           H  
ATOM    714  HG3 GLU A  51      19.623  -1.538   2.500  1.00  0.00           H  
ATOM    715  N   MET A  52      16.864   1.342   2.058  1.00  0.00           N  
ATOM    716  CA  MET A  52      15.519   0.930   1.565  1.00  0.00           C  
ATOM    717  C   MET A  52      15.367   1.350   0.097  1.00  0.00           C  
ATOM    718  O   MET A  52      15.461   2.519  -0.217  1.00  0.00           O  
ATOM    719  CB  MET A  52      14.439   1.620   2.401  1.00  0.00           C  
ATOM    720  CG  MET A  52      13.060   1.285   1.831  1.00  0.00           C  
ATOM    721  SD  MET A  52      12.362  -0.121   2.731  1.00  0.00           S  
ATOM    722  CE  MET A  52      11.435   0.836   3.956  1.00  0.00           C  
ATOM    723  H   MET A  52      16.969   2.180   2.553  1.00  0.00           H  
ATOM    724  HA  MET A  52      15.416  -0.138   1.658  1.00  0.00           H  
ATOM    725  HB2 MET A  52      14.501   1.276   3.424  1.00  0.00           H  
ATOM    726  HB3 MET A  52      14.590   2.690   2.370  1.00  0.00           H  
ATOM    727  HG2 MET A  52      12.408   2.140   1.939  1.00  0.00           H  
ATOM    728  HG3 MET A  52      13.153   1.033   0.785  1.00  0.00           H  
ATOM    729  HE1 MET A  52      12.084   1.585   4.391  1.00  0.00           H  
ATOM    730  HE2 MET A  52      11.077   0.180   4.732  1.00  0.00           H  
ATOM    731  HE3 MET A  52      10.595   1.316   3.475  1.00  0.00           H  
ATOM    732  N   PRO A  53      15.134   0.386  -0.762  1.00  0.00           N  
ATOM    733  CA  PRO A  53      14.963   0.638  -2.203  1.00  0.00           C  
ATOM    734  C   PRO A  53      13.565   1.193  -2.485  1.00  0.00           C  
ATOM    735  O   PRO A  53      12.663   1.072  -1.680  1.00  0.00           O  
ATOM    736  CB  PRO A  53      15.141  -0.745  -2.835  1.00  0.00           C  
ATOM    737  CG  PRO A  53      14.840  -1.774  -1.721  1.00  0.00           C  
ATOM    738  CD  PRO A  53      15.019  -1.037  -0.381  1.00  0.00           C  
ATOM    739  HA  PRO A  53      15.720   1.311  -2.568  1.00  0.00           H  
ATOM    740  HB2 PRO A  53      14.448  -0.868  -3.658  1.00  0.00           H  
ATOM    741  HB3 PRO A  53      16.155  -0.869  -3.180  1.00  0.00           H  
ATOM    742  HG2 PRO A  53      13.825  -2.135  -1.816  1.00  0.00           H  
ATOM    743  HG3 PRO A  53      15.535  -2.598  -1.778  1.00  0.00           H  
ATOM    744  HD2 PRO A  53      14.156  -1.193   0.254  1.00  0.00           H  
ATOM    745  HD3 PRO A  53      15.920  -1.364   0.115  1.00  0.00           H  
ATOM    746  N   ASP A  54      13.380   1.803  -3.622  1.00  0.00           N  
ATOM    747  CA  ASP A  54      12.045   2.369  -3.958  1.00  0.00           C  
ATOM    748  C   ASP A  54      10.961   1.313  -3.723  1.00  0.00           C  
ATOM    749  O   ASP A  54      11.228   0.127  -3.707  1.00  0.00           O  
ATOM    750  CB  ASP A  54      12.031   2.791  -5.428  1.00  0.00           C  
ATOM    751  CG  ASP A  54      13.189   3.752  -5.697  1.00  0.00           C  
ATOM    752  OD1 ASP A  54      14.292   3.276  -5.913  1.00  0.00           O  
ATOM    753  OD2 ASP A  54      12.955   4.950  -5.680  1.00  0.00           O  
ATOM    754  H   ASP A  54      14.122   1.890  -4.257  1.00  0.00           H  
ATOM    755  HA  ASP A  54      11.850   3.229  -3.335  1.00  0.00           H  
ATOM    756  HB2 ASP A  54      12.138   1.915  -6.052  1.00  0.00           H  
ATOM    757  HB3 ASP A  54      11.097   3.283  -5.653  1.00  0.00           H  
ATOM    758  N   ASP A  55       9.740   1.737  -3.542  1.00  0.00           N  
ATOM    759  CA  ASP A  55       8.634   0.764  -3.314  1.00  0.00           C  
ATOM    760  C   ASP A  55       7.581   0.940  -4.413  1.00  0.00           C  
ATOM    761  O   ASP A  55       6.922   1.957  -4.501  1.00  0.00           O  
ATOM    762  CB  ASP A  55       8.011   1.021  -1.940  1.00  0.00           C  
ATOM    763  CG  ASP A  55       8.576   0.022  -0.928  1.00  0.00           C  
ATOM    764  OD1 ASP A  55       9.735  -0.334  -1.060  1.00  0.00           O  
ATOM    765  OD2 ASP A  55       7.839  -0.371  -0.038  1.00  0.00           O  
ATOM    766  H   ASP A  55       9.548   2.698  -3.562  1.00  0.00           H  
ATOM    767  HA  ASP A  55       9.026  -0.242  -3.350  1.00  0.00           H  
ATOM    768  HB2 ASP A  55       8.243   2.027  -1.621  1.00  0.00           H  
ATOM    769  HB3 ASP A  55       6.942   0.901  -2.000  1.00  0.00           H  
ATOM    770  N   ARG A  56       7.438  -0.038  -5.267  1.00  0.00           N  
ATOM    771  CA  ARG A  56       6.454   0.065  -6.386  1.00  0.00           C  
ATOM    772  C   ARG A  56       5.184  -0.723  -6.065  1.00  0.00           C  
ATOM    773  O   ARG A  56       5.234  -1.868  -5.662  1.00  0.00           O  
ATOM    774  CB  ARG A  56       7.093  -0.518  -7.646  1.00  0.00           C  
ATOM    775  CG  ARG A  56       7.041   0.510  -8.776  1.00  0.00           C  
ATOM    776  CD  ARG A  56       7.943   1.707  -8.454  1.00  0.00           C  
ATOM    777  NE  ARG A  56       8.944   1.333  -7.412  1.00  0.00           N  
ATOM    778  CZ  ARG A  56       9.984   0.612  -7.733  1.00  0.00           C  
ATOM    779  NH1 ARG A  56      10.742   0.967  -8.734  1.00  0.00           N  
ATOM    780  NH2 ARG A  56      10.266  -0.464  -7.051  1.00  0.00           N  
ATOM    781  H   ARG A  56       7.994  -0.840  -5.184  1.00  0.00           H  
ATOM    782  HA  ARG A  56       6.200   1.099  -6.561  1.00  0.00           H  
ATOM    783  HB2 ARG A  56       8.122  -0.775  -7.440  1.00  0.00           H  
ATOM    784  HB3 ARG A  56       6.553  -1.405  -7.945  1.00  0.00           H  
ATOM    785  HG2 ARG A  56       7.374   0.049  -9.694  1.00  0.00           H  
ATOM    786  HG3 ARG A  56       6.025   0.853  -8.896  1.00  0.00           H  
ATOM    787  HD2 ARG A  56       8.460   2.015  -9.351  1.00  0.00           H  
ATOM    788  HD3 ARG A  56       7.335   2.524  -8.095  1.00  0.00           H  
ATOM    789  HE  ARG A  56       8.822   1.631  -6.487  1.00  0.00           H  
ATOM    790 HH11 ARG A  56      10.527   1.793  -9.256  1.00  0.00           H  
ATOM    791 HH12 ARG A  56      11.537   0.414  -8.980  1.00  0.00           H  
ATOM    792 HH21 ARG A  56       9.686  -0.736  -6.283  1.00  0.00           H  
ATOM    793 HH22 ARG A  56      11.063  -1.017  -7.295  1.00  0.00           H  
ATOM    794  N   CYS A  57       4.038  -0.125  -6.269  1.00  0.00           N  
ATOM    795  CA  CYS A  57       2.766  -0.853  -6.006  1.00  0.00           C  
ATOM    796  C   CYS A  57       2.491  -1.773  -7.189  1.00  0.00           C  
ATOM    797  O   CYS A  57       3.024  -1.578  -8.266  1.00  0.00           O  
ATOM    798  CB  CYS A  57       1.610   0.137  -5.864  1.00  0.00           C  
ATOM    799  SG  CYS A  57       2.071   1.451  -4.713  1.00  0.00           S  
ATOM    800  H   CYS A  57       4.017   0.791  -6.615  1.00  0.00           H  
ATOM    801  HA  CYS A  57       2.861  -1.438  -5.103  1.00  0.00           H  
ATOM    802  HB2 CYS A  57       1.383   0.565  -6.828  1.00  0.00           H  
ATOM    803  HB3 CYS A  57       0.740  -0.381  -5.488  1.00  0.00           H  
ATOM    804  N   THR A  58       1.667  -2.773  -6.997  1.00  0.00           N  
ATOM    805  CA  THR A  58       1.357  -3.717  -8.109  1.00  0.00           C  
ATOM    806  C   THR A  58       0.180  -3.193  -8.934  1.00  0.00           C  
ATOM    807  O   THR A  58      -0.158  -3.746  -9.963  1.00  0.00           O  
ATOM    808  CB  THR A  58       0.996  -5.087  -7.528  1.00  0.00           C  
ATOM    809  OG1 THR A  58      -0.276  -5.012  -6.900  1.00  0.00           O  
ATOM    810  CG2 THR A  58       2.051  -5.504  -6.503  1.00  0.00           C  
ATOM    811  H   THR A  58       1.255  -2.903  -6.117  1.00  0.00           H  
ATOM    812  HA  THR A  58       2.220  -3.816  -8.744  1.00  0.00           H  
ATOM    813  HB  THR A  58       0.963  -5.817  -8.322  1.00  0.00           H  
ATOM    814  HG1 THR A  58      -0.139  -4.789  -5.976  1.00  0.00           H  
ATOM    815 HG21 THR A  58       1.675  -6.330  -5.916  1.00  0.00           H  
ATOM    816 HG22 THR A  58       2.270  -4.672  -5.851  1.00  0.00           H  
ATOM    817 HG23 THR A  58       2.952  -5.808  -7.015  1.00  0.00           H  
ATOM    818  N   GLY A  59      -0.450  -2.139  -8.499  1.00  0.00           N  
ATOM    819  CA  GLY A  59      -1.604  -1.597  -9.271  1.00  0.00           C  
ATOM    820  C   GLY A  59      -2.907  -2.155  -8.695  1.00  0.00           C  
ATOM    821  O   GLY A  59      -3.963  -1.573  -8.841  1.00  0.00           O  
ATOM    822  H   GLY A  59      -0.168  -1.705  -7.667  1.00  0.00           H  
ATOM    823  HA2 GLY A  59      -1.611  -0.519  -9.201  1.00  0.00           H  
ATOM    824  HA3 GLY A  59      -1.514  -1.891 -10.306  1.00  0.00           H  
ATOM    825  N   GLN A  60      -2.840  -3.279  -8.039  1.00  0.00           N  
ATOM    826  CA  GLN A  60      -4.073  -3.868  -7.450  1.00  0.00           C  
ATOM    827  C   GLN A  60      -3.973  -3.812  -5.926  1.00  0.00           C  
ATOM    828  O   GLN A  60      -4.948  -3.988  -5.222  1.00  0.00           O  
ATOM    829  CB  GLN A  60      -4.214  -5.323  -7.901  1.00  0.00           C  
ATOM    830  CG  GLN A  60      -2.829  -5.966  -7.996  1.00  0.00           C  
ATOM    831  CD  GLN A  60      -2.978  -7.479  -8.169  1.00  0.00           C  
ATOM    832  OE1 GLN A  60      -4.008  -8.040  -7.849  1.00  0.00           O  
ATOM    833  NE2 GLN A  60      -1.988  -8.167  -8.665  1.00  0.00           N  
ATOM    834  H   GLN A  60      -1.978  -3.732  -7.929  1.00  0.00           H  
ATOM    835  HA  GLN A  60      -4.934  -3.304  -7.776  1.00  0.00           H  
ATOM    836  HB2 GLN A  60      -4.815  -5.864  -7.183  1.00  0.00           H  
ATOM    837  HB3 GLN A  60      -4.692  -5.356  -8.868  1.00  0.00           H  
ATOM    838  HG2 GLN A  60      -2.300  -5.555  -8.845  1.00  0.00           H  
ATOM    839  HG3 GLN A  60      -2.275  -5.763  -7.093  1.00  0.00           H  
ATOM    840 HE21 GLN A  60      -1.157  -7.714  -8.923  1.00  0.00           H  
ATOM    841 HE22 GLN A  60      -2.073  -9.137  -8.780  1.00  0.00           H  
ATOM    842  N   SER A  61      -2.800  -3.564  -5.410  1.00  0.00           N  
ATOM    843  CA  SER A  61      -2.637  -3.492  -3.930  1.00  0.00           C  
ATOM    844  C   SER A  61      -2.808  -2.044  -3.467  1.00  0.00           C  
ATOM    845  O   SER A  61      -2.090  -1.159  -3.888  1.00  0.00           O  
ATOM    846  CB  SER A  61      -1.242  -3.990  -3.548  1.00  0.00           C  
ATOM    847  OG  SER A  61      -0.771  -4.881  -4.550  1.00  0.00           O  
ATOM    848  H   SER A  61      -2.024  -3.423  -5.998  1.00  0.00           H  
ATOM    849  HA  SER A  61      -3.383  -4.113  -3.457  1.00  0.00           H  
ATOM    850  HB2 SER A  61      -0.569  -3.153  -3.471  1.00  0.00           H  
ATOM    851  HB3 SER A  61      -1.292  -4.498  -2.593  1.00  0.00           H  
ATOM    852  HG  SER A  61      -1.201  -5.729  -4.419  1.00  0.00           H  
ATOM    853  N   ALA A  62      -3.754  -1.794  -2.603  1.00  0.00           N  
ATOM    854  CA  ALA A  62      -3.969  -0.402  -2.114  1.00  0.00           C  
ATOM    855  C   ALA A  62      -2.769   0.032  -1.274  1.00  0.00           C  
ATOM    856  O   ALA A  62      -2.134   1.030  -1.549  1.00  0.00           O  
ATOM    857  CB  ALA A  62      -5.234  -0.355  -1.257  1.00  0.00           C  
ATOM    858  H   ALA A  62      -4.323  -2.522  -2.275  1.00  0.00           H  
ATOM    859  HA  ALA A  62      -4.078   0.264  -2.957  1.00  0.00           H  
ATOM    860  HB1 ALA A  62      -5.581  -1.360  -1.071  1.00  0.00           H  
ATOM    861  HB2 ALA A  62      -5.999   0.199  -1.779  1.00  0.00           H  
ATOM    862  HB3 ALA A  62      -5.016   0.131  -0.317  1.00  0.00           H  
ATOM    863  N   ASP A  63      -2.450  -0.712  -0.252  1.00  0.00           N  
ATOM    864  CA  ASP A  63      -1.289  -0.343   0.600  1.00  0.00           C  
ATOM    865  C   ASP A  63       0.000  -0.791  -0.089  1.00  0.00           C  
ATOM    866  O   ASP A  63      -0.027  -1.358  -1.164  1.00  0.00           O  
ATOM    867  CB  ASP A  63      -1.411  -1.036   1.959  1.00  0.00           C  
ATOM    868  CG  ASP A  63      -2.790  -0.748   2.554  1.00  0.00           C  
ATOM    869  OD1 ASP A  63      -3.306   0.330   2.308  1.00  0.00           O  
ATOM    870  OD2 ASP A  63      -3.307  -1.610   3.245  1.00  0.00           O  
ATOM    871  H   ASP A  63      -2.974  -1.516  -0.047  1.00  0.00           H  
ATOM    872  HA  ASP A  63      -1.269   0.728   0.741  1.00  0.00           H  
ATOM    873  HB2 ASP A  63      -1.288  -2.101   1.831  1.00  0.00           H  
ATOM    874  HB3 ASP A  63      -0.648  -0.662   2.624  1.00  0.00           H  
ATOM    875  N   CYS A  64       1.128  -0.544   0.514  1.00  0.00           N  
ATOM    876  CA  CYS A  64       2.409  -0.961  -0.118  1.00  0.00           C  
ATOM    877  C   CYS A  64       3.193  -1.846   0.843  1.00  0.00           C  
ATOM    878  O   CYS A  64       3.338  -1.526   2.006  1.00  0.00           O  
ATOM    879  CB  CYS A  64       3.237   0.271  -0.476  1.00  0.00           C  
ATOM    880  SG  CYS A  64       4.642  -0.228  -1.500  1.00  0.00           S  
ATOM    881  H   CYS A  64       1.133  -0.086   1.381  1.00  0.00           H  
ATOM    882  HA  CYS A  64       2.200  -1.523  -1.012  1.00  0.00           H  
ATOM    883  HB2 CYS A  64       2.621   0.968  -1.025  1.00  0.00           H  
ATOM    884  HB3 CYS A  64       3.596   0.742   0.426  1.00  0.00           H  
ATOM    885  N   PRO A  65       3.673  -2.943   0.320  1.00  0.00           N  
ATOM    886  CA  PRO A  65       4.447  -3.913   1.097  1.00  0.00           C  
ATOM    887  C   PRO A  65       5.898  -3.440   1.240  1.00  0.00           C  
ATOM    888  O   PRO A  65       6.250  -2.357   0.816  1.00  0.00           O  
ATOM    889  CB  PRO A  65       4.365  -5.183   0.251  1.00  0.00           C  
ATOM    890  CG  PRO A  65       4.045  -4.744  -1.194  1.00  0.00           C  
ATOM    891  CD  PRO A  65       3.488  -3.319  -1.101  1.00  0.00           C  
ATOM    892  HA  PRO A  65       3.999  -4.079   2.062  1.00  0.00           H  
ATOM    893  HB2 PRO A  65       5.307  -5.684   0.272  1.00  0.00           H  
ATOM    894  HB3 PRO A  65       3.583  -5.830   0.618  1.00  0.00           H  
ATOM    895  HG2 PRO A  65       4.946  -4.755  -1.792  1.00  0.00           H  
ATOM    896  HG3 PRO A  65       3.302  -5.398  -1.625  1.00  0.00           H  
ATOM    897  HD2 PRO A  65       4.048  -2.655  -1.746  1.00  0.00           H  
ATOM    898  HD3 PRO A  65       2.441  -3.302  -1.358  1.00  0.00           H  
ATOM    899  N   ARG A  66       6.740  -4.238   1.835  1.00  0.00           N  
ATOM    900  CA  ARG A  66       8.163  -3.824   2.000  1.00  0.00           C  
ATOM    901  C   ARG A  66       9.080  -4.897   1.411  1.00  0.00           C  
ATOM    902  O   ARG A  66       8.837  -6.079   1.545  1.00  0.00           O  
ATOM    903  CB  ARG A  66       8.474  -3.646   3.488  1.00  0.00           C  
ATOM    904  CG  ARG A  66       8.377  -4.996   4.198  1.00  0.00           C  
ATOM    905  CD  ARG A  66       7.381  -4.894   5.354  1.00  0.00           C  
ATOM    906  NE  ARG A  66       7.263  -6.219   6.026  1.00  0.00           N  
ATOM    907  CZ  ARG A  66       6.096  -6.793   6.136  1.00  0.00           C  
ATOM    908  NH1 ARG A  66       5.177  -6.264   6.896  1.00  0.00           N  
ATOM    909  NH2 ARG A  66       5.848  -7.897   5.485  1.00  0.00           N  
ATOM    910  H   ARG A  66       6.440  -5.107   2.172  1.00  0.00           H  
ATOM    911  HA  ARG A  66       8.326  -2.890   1.484  1.00  0.00           H  
ATOM    912  HB2 ARG A  66       9.472  -3.249   3.601  1.00  0.00           H  
ATOM    913  HB3 ARG A  66       7.763  -2.960   3.924  1.00  0.00           H  
ATOM    914  HG2 ARG A  66       8.041  -5.748   3.498  1.00  0.00           H  
ATOM    915  HG3 ARG A  66       9.347  -5.271   4.584  1.00  0.00           H  
ATOM    916  HD2 ARG A  66       7.729  -4.159   6.066  1.00  0.00           H  
ATOM    917  HD3 ARG A  66       6.415  -4.596   4.974  1.00  0.00           H  
ATOM    918  HE  ARG A  66       8.061  -6.659   6.386  1.00  0.00           H  
ATOM    919 HH11 ARG A  66       5.368  -5.417   7.395  1.00  0.00           H  
ATOM    920 HH12 ARG A  66       4.284  -6.704   6.981  1.00  0.00           H  
ATOM    921 HH21 ARG A  66       6.553  -8.303   4.902  1.00  0.00           H  
ATOM    922 HH22 ARG A  66       4.954  -8.337   5.569  1.00  0.00           H  
ATOM    923  N   TYR A  67      10.135  -4.493   0.756  1.00  0.00           N  
ATOM    924  CA  TYR A  67      11.068  -5.487   0.156  1.00  0.00           C  
ATOM    925  C   TYR A  67      12.243  -5.726   1.107  1.00  0.00           C  
ATOM    926  O   TYR A  67      13.377  -5.419   0.796  1.00  0.00           O  
ATOM    927  CB  TYR A  67      11.599  -4.949  -1.175  1.00  0.00           C  
ATOM    928  CG  TYR A  67      10.728  -5.442  -2.307  1.00  0.00           C  
ATOM    929  CD1 TYR A  67      10.984  -6.686  -2.896  1.00  0.00           C  
ATOM    930  CD2 TYR A  67       9.667  -4.654  -2.771  1.00  0.00           C  
ATOM    931  CE1 TYR A  67      10.181  -7.143  -3.948  1.00  0.00           C  
ATOM    932  CE2 TYR A  67       8.863  -5.111  -3.824  1.00  0.00           C  
ATOM    933  CZ  TYR A  67       9.121  -6.355  -4.411  1.00  0.00           C  
ATOM    934  OH  TYR A  67       8.329  -6.805  -5.449  1.00  0.00           O  
ATOM    935  H   TYR A  67      10.313  -3.533   0.659  1.00  0.00           H  
ATOM    936  HA  TYR A  67      10.546  -6.417  -0.013  1.00  0.00           H  
ATOM    937  HB2 TYR A  67      11.587  -3.869  -1.155  1.00  0.00           H  
ATOM    938  HB3 TYR A  67      12.611  -5.294  -1.325  1.00  0.00           H  
ATOM    939  HD1 TYR A  67      11.802  -7.294  -2.538  1.00  0.00           H  
ATOM    940  HD2 TYR A  67       9.469  -3.694  -2.318  1.00  0.00           H  
ATOM    941  HE1 TYR A  67      10.379  -8.102  -4.402  1.00  0.00           H  
ATOM    942  HE2 TYR A  67       8.046  -4.503  -4.182  1.00  0.00           H  
ATOM    943  HH  TYR A  67       7.412  -6.668  -5.204  1.00  0.00           H  
ATOM    944  N   HIS A  68      11.985  -6.273   2.265  1.00  0.00           N  
ATOM    945  CA  HIS A  68      13.092  -6.530   3.229  1.00  0.00           C  
ATOM    946  C   HIS A  68      13.580  -5.202   3.811  1.00  0.00           C  
ATOM    947  O   HIS A  68      14.304  -5.239   4.793  1.00  0.00           O  
ATOM    948  CB  HIS A  68      14.249  -7.224   2.507  1.00  0.00           C  
ATOM    949  CG  HIS A  68      13.707  -8.302   1.609  1.00  0.00           C  
ATOM    950  ND1 HIS A  68      14.310  -8.633   0.405  1.00  0.00           N  
ATOM    951  CD2 HIS A  68      12.619  -9.132   1.723  1.00  0.00           C  
ATOM    952  CE1 HIS A  68      13.588  -9.623  -0.151  1.00  0.00           C  
ATOM    953  NE2 HIS A  68      12.546  -9.965   0.611  1.00  0.00           N  
ATOM    954  OXT HIS A  68      13.224  -4.171   3.266  1.00  0.00           O  
ATOM    955  H   HIS A  68      11.064  -6.514   2.498  1.00  0.00           H  
ATOM    956  HA  HIS A  68      12.734  -7.163   4.027  1.00  0.00           H  
ATOM    957  HB2 HIS A  68      14.789  -6.500   1.916  1.00  0.00           H  
ATOM    958  HB3 HIS A  68      14.916  -7.664   3.235  1.00  0.00           H  
ATOM    959  HD1 HIS A  68      15.115  -8.221   0.028  1.00  0.00           H  
ATOM    960  HD2 HIS A  68      11.926  -9.137   2.553  1.00  0.00           H  
ATOM    961  HE1 HIS A  68      13.822 -10.083  -1.100  1.00  0.00           H  
TER     962      HIS A  68                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      -9.616 -13.998   7.051  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.790 -13.348   5.721  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.699 -11.830   5.882  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.612 -11.317   6.980  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.493 -13.267   7.780  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.776 -14.612   7.028  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -10.457 -14.567   7.272  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -9.015 -13.687   5.050  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -10.757 -13.610   5.316  1.00  0.00           H  
ATOM     10  N   LYS A   2      -9.716 -11.105   4.797  1.00  0.00           N  
ATOM     11  CA  LYS A   2      -9.627  -9.620   4.891  1.00  0.00           C  
ATOM     12  C   LYS A   2     -11.033  -9.030   5.034  1.00  0.00           C  
ATOM     13  O   LYS A   2     -11.702  -8.755   4.058  1.00  0.00           O  
ATOM     14  CB  LYS A   2      -8.968  -9.069   3.626  1.00  0.00           C  
ATOM     15  CG  LYS A   2      -7.471  -8.874   3.872  1.00  0.00           C  
ATOM     16  CD  LYS A   2      -6.693 -10.027   3.233  1.00  0.00           C  
ATOM     17  CE  LYS A   2      -5.227  -9.955   3.660  1.00  0.00           C  
ATOM     18  NZ  LYS A   2      -4.887 -11.159   4.472  1.00  0.00           N  
ATOM     19  H   LYS A   2      -9.785 -11.537   3.920  1.00  0.00           H  
ATOM     20  HA  LYS A   2      -9.034  -9.350   5.752  1.00  0.00           H  
ATOM     21  HB2 LYS A   2      -9.112  -9.766   2.813  1.00  0.00           H  
ATOM     22  HB3 LYS A   2      -9.415  -8.120   3.371  1.00  0.00           H  
ATOM     23  HG2 LYS A   2      -7.153  -7.939   3.436  1.00  0.00           H  
ATOM     24  HG3 LYS A   2      -7.279  -8.860   4.934  1.00  0.00           H  
ATOM     25  HD2 LYS A   2      -7.118 -10.967   3.552  1.00  0.00           H  
ATOM     26  HD3 LYS A   2      -6.756  -9.951   2.157  1.00  0.00           H  
ATOM     27  HE2 LYS A   2      -4.597  -9.922   2.784  1.00  0.00           H  
ATOM     28  HE3 LYS A   2      -5.067  -9.066   4.252  1.00  0.00           H  
ATOM     29  HZ1 LYS A   2      -5.702 -11.421   5.061  1.00  0.00           H  
ATOM     30  HZ2 LYS A   2      -4.071 -10.946   5.081  1.00  0.00           H  
ATOM     31  HZ3 LYS A   2      -4.651 -11.948   3.838  1.00  0.00           H  
ATOM     32  N   GLU A   3     -11.486  -8.835   6.243  1.00  0.00           N  
ATOM     33  CA  GLU A   3     -12.849  -8.264   6.447  1.00  0.00           C  
ATOM     34  C   GLU A   3     -12.744  -6.756   6.674  1.00  0.00           C  
ATOM     35  O   GLU A   3     -13.669  -6.123   7.144  1.00  0.00           O  
ATOM     36  CB  GLU A   3     -13.496  -8.919   7.669  1.00  0.00           C  
ATOM     37  CG  GLU A   3     -12.611  -8.693   8.898  1.00  0.00           C  
ATOM     38  CD  GLU A   3     -13.302  -9.263  10.138  1.00  0.00           C  
ATOM     39  OE1 GLU A   3     -14.411  -9.753  10.002  1.00  0.00           O  
ATOM     40  OE2 GLU A   3     -12.710  -9.200  11.203  1.00  0.00           O  
ATOM     41  H   GLU A   3     -10.930  -9.064   7.017  1.00  0.00           H  
ATOM     42  HA  GLU A   3     -13.455  -8.455   5.574  1.00  0.00           H  
ATOM     43  HB2 GLU A   3     -14.468  -8.481   7.839  1.00  0.00           H  
ATOM     44  HB3 GLU A   3     -13.603  -9.979   7.496  1.00  0.00           H  
ATOM     45  HG2 GLU A   3     -11.662  -9.189   8.753  1.00  0.00           H  
ATOM     46  HG3 GLU A   3     -12.446  -7.634   9.035  1.00  0.00           H  
ATOM     47  N   CYS A   4     -11.626  -6.172   6.342  1.00  0.00           N  
ATOM     48  CA  CYS A   4     -11.472  -4.704   6.539  1.00  0.00           C  
ATOM     49  C   CYS A   4     -10.862  -4.082   5.281  1.00  0.00           C  
ATOM     50  O   CYS A   4      -9.797  -4.467   4.841  1.00  0.00           O  
ATOM     51  CB  CYS A   4     -10.550  -4.439   7.732  1.00  0.00           C  
ATOM     52  SG  CYS A   4     -11.538  -4.246   9.235  1.00  0.00           S  
ATOM     53  H   CYS A   4     -10.892  -6.697   5.962  1.00  0.00           H  
ATOM     54  HA  CYS A   4     -12.441  -4.266   6.725  1.00  0.00           H  
ATOM     55  HB2 CYS A   4      -9.870  -5.270   7.853  1.00  0.00           H  
ATOM     56  HB3 CYS A   4      -9.985  -3.536   7.554  1.00  0.00           H  
ATOM     57  N   ASP A   5     -11.524  -3.121   4.702  1.00  0.00           N  
ATOM     58  CA  ASP A   5     -10.976  -2.473   3.478  1.00  0.00           C  
ATOM     59  C   ASP A   5     -10.366  -1.119   3.850  1.00  0.00           C  
ATOM     60  O   ASP A   5      -9.828  -0.419   3.015  1.00  0.00           O  
ATOM     61  CB  ASP A   5     -12.100  -2.272   2.459  1.00  0.00           C  
ATOM     62  CG  ASP A   5     -11.769  -3.038   1.177  1.00  0.00           C  
ATOM     63  OD1 ASP A   5     -10.608  -3.048   0.800  1.00  0.00           O  
ATOM     64  OD2 ASP A   5     -12.680  -3.601   0.594  1.00  0.00           O  
ATOM     65  H   ASP A   5     -12.380  -2.821   5.074  1.00  0.00           H  
ATOM     66  HA  ASP A   5     -10.211  -3.105   3.050  1.00  0.00           H  
ATOM     67  HB2 ASP A   5     -13.029  -2.641   2.869  1.00  0.00           H  
ATOM     68  HB3 ASP A   5     -12.199  -1.221   2.234  1.00  0.00           H  
ATOM     69  N   CYS A   6     -10.444  -0.743   5.099  1.00  0.00           N  
ATOM     70  CA  CYS A   6      -9.866   0.562   5.526  1.00  0.00           C  
ATOM     71  C   CYS A   6      -9.481   0.481   7.008  1.00  0.00           C  
ATOM     72  O   CYS A   6     -10.073  -0.255   7.771  1.00  0.00           O  
ATOM     73  CB  CYS A   6     -10.902   1.672   5.314  1.00  0.00           C  
ATOM     74  SG  CYS A   6     -12.194   1.567   6.580  1.00  0.00           S  
ATOM     75  H   CYS A   6     -10.880  -1.323   5.758  1.00  0.00           H  
ATOM     76  HA  CYS A   6      -8.985   0.774   4.938  1.00  0.00           H  
ATOM     77  HB2 CYS A   6     -10.416   2.634   5.377  1.00  0.00           H  
ATOM     78  HB3 CYS A   6     -11.349   1.561   4.337  1.00  0.00           H  
ATOM     79  N   SER A   7      -8.495   1.229   7.421  1.00  0.00           N  
ATOM     80  CA  SER A   7      -8.080   1.184   8.852  1.00  0.00           C  
ATOM     81  C   SER A   7      -8.733   2.339   9.614  1.00  0.00           C  
ATOM     82  O   SER A   7      -8.612   2.445  10.818  1.00  0.00           O  
ATOM     83  CB  SER A   7      -6.560   1.308   8.947  1.00  0.00           C  
ATOM     84  OG  SER A   7      -6.147   0.998  10.272  1.00  0.00           O  
ATOM     85  H   SER A   7      -8.027   1.816   6.791  1.00  0.00           H  
ATOM     86  HA  SER A   7      -8.391   0.247   9.286  1.00  0.00           H  
ATOM     87  HB2 SER A   7      -6.096   0.620   8.260  1.00  0.00           H  
ATOM     88  HB3 SER A   7      -6.265   2.318   8.694  1.00  0.00           H  
ATOM     89  HG  SER A   7      -5.254   0.648  10.231  1.00  0.00           H  
ATOM     90  N   SER A   8      -9.424   3.205   8.926  1.00  0.00           N  
ATOM     91  CA  SER A   8     -10.081   4.349   9.619  1.00  0.00           C  
ATOM     92  C   SER A   8     -11.590   4.082   9.721  1.00  0.00           C  
ATOM     93  O   SER A   8     -12.224   3.776   8.731  1.00  0.00           O  
ATOM     94  CB  SER A   8      -9.845   5.631   8.821  1.00  0.00           C  
ATOM     95  OG  SER A   8      -9.061   6.528   9.595  1.00  0.00           O  
ATOM     96  H   SER A   8      -9.512   3.104   7.955  1.00  0.00           H  
ATOM     97  HA  SER A   8      -9.658   4.457  10.605  1.00  0.00           H  
ATOM     98  HB2 SER A   8      -9.322   5.398   7.909  1.00  0.00           H  
ATOM     99  HB3 SER A   8     -10.799   6.084   8.580  1.00  0.00           H  
ATOM    100  HG  SER A   8      -9.598   6.831  10.332  1.00  0.00           H  
ATOM    101  N   PRO A   9     -12.120   4.202  10.914  1.00  0.00           N  
ATOM    102  CA  PRO A   9     -13.553   3.974  11.169  1.00  0.00           C  
ATOM    103  C   PRO A   9     -14.376   5.188  10.732  1.00  0.00           C  
ATOM    104  O   PRO A   9     -15.587   5.131  10.649  1.00  0.00           O  
ATOM    105  CB  PRO A   9     -13.624   3.788  12.686  1.00  0.00           C  
ATOM    106  CG  PRO A   9     -12.364   4.473  13.269  1.00  0.00           C  
ATOM    107  CD  PRO A   9     -11.347   4.574  12.117  1.00  0.00           C  
ATOM    108  HA  PRO A   9     -13.893   3.080  10.671  1.00  0.00           H  
ATOM    109  HB2 PRO A   9     -14.519   4.256  13.075  1.00  0.00           H  
ATOM    110  HB3 PRO A   9     -13.614   2.738  12.935  1.00  0.00           H  
ATOM    111  HG2 PRO A   9     -12.616   5.460  13.631  1.00  0.00           H  
ATOM    112  HG3 PRO A   9     -11.953   3.876  14.068  1.00  0.00           H  
ATOM    113  HD2 PRO A   9     -10.973   5.584  12.032  1.00  0.00           H  
ATOM    114  HD3 PRO A   9     -10.535   3.879  12.267  1.00  0.00           H  
ATOM    115  N   GLU A  10     -13.731   6.288  10.457  1.00  0.00           N  
ATOM    116  CA  GLU A  10     -14.479   7.504  10.029  1.00  0.00           C  
ATOM    117  C   GLU A  10     -14.340   7.686   8.517  1.00  0.00           C  
ATOM    118  O   GLU A  10     -15.114   8.383   7.893  1.00  0.00           O  
ATOM    119  CB  GLU A  10     -13.908   8.731  10.743  1.00  0.00           C  
ATOM    120  CG  GLU A  10     -12.381   8.715  10.639  1.00  0.00           C  
ATOM    121  CD  GLU A  10     -11.856  10.151  10.638  1.00  0.00           C  
ATOM    122  OE1 GLU A  10     -11.748  10.722  11.711  1.00  0.00           O  
ATOM    123  OE2 GLU A  10     -11.570  10.656   9.565  1.00  0.00           O  
ATOM    124  H   GLU A  10     -12.755   6.315  10.532  1.00  0.00           H  
ATOM    125  HA  GLU A  10     -15.524   7.393  10.283  1.00  0.00           H  
ATOM    126  HB2 GLU A  10     -14.293   9.627  10.280  1.00  0.00           H  
ATOM    127  HB3 GLU A  10     -14.197   8.709  11.782  1.00  0.00           H  
ATOM    128  HG2 GLU A  10     -11.970   8.180  11.483  1.00  0.00           H  
ATOM    129  HG3 GLU A  10     -12.088   8.226   9.723  1.00  0.00           H  
ATOM    130  N   ASN A  11     -13.358   7.065   7.923  1.00  0.00           N  
ATOM    131  CA  ASN A  11     -13.171   7.206   6.452  1.00  0.00           C  
ATOM    132  C   ASN A  11     -14.532   7.086   5.755  1.00  0.00           C  
ATOM    133  O   ASN A  11     -15.237   6.116   5.952  1.00  0.00           O  
ATOM    134  CB  ASN A  11     -12.245   6.094   5.951  1.00  0.00           C  
ATOM    135  CG  ASN A  11     -11.434   6.602   4.759  1.00  0.00           C  
ATOM    136  OD1 ASN A  11     -11.971   7.222   3.863  1.00  0.00           O  
ATOM    137  ND2 ASN A  11     -10.152   6.360   4.708  1.00  0.00           N  
ATOM    138  H   ASN A  11     -12.742   6.509   8.444  1.00  0.00           H  
ATOM    139  HA  ASN A  11     -12.728   8.166   6.239  1.00  0.00           H  
ATOM    140  HB2 ASN A  11     -11.575   5.800   6.745  1.00  0.00           H  
ATOM    141  HB3 ASN A  11     -12.837   5.244   5.645  1.00  0.00           H  
ATOM    142 HD21 ASN A  11      -9.720   5.859   5.429  1.00  0.00           H  
ATOM    143 HD22 ASN A  11      -9.622   6.681   3.947  1.00  0.00           H  
ATOM    144  N   PRO A  12     -14.864   8.070   4.955  1.00  0.00           N  
ATOM    145  CA  PRO A  12     -16.138   8.086   4.217  1.00  0.00           C  
ATOM    146  C   PRO A  12     -16.056   7.144   3.013  1.00  0.00           C  
ATOM    147  O   PRO A  12     -17.025   6.928   2.313  1.00  0.00           O  
ATOM    148  CB  PRO A  12     -16.278   9.542   3.766  1.00  0.00           C  
ATOM    149  CG  PRO A  12     -14.850  10.139   3.774  1.00  0.00           C  
ATOM    150  CD  PRO A  12     -14.008   9.251   4.710  1.00  0.00           C  
ATOM    151  HA  PRO A  12     -16.958   7.815   4.861  1.00  0.00           H  
ATOM    152  HB2 PRO A  12     -16.696   9.583   2.769  1.00  0.00           H  
ATOM    153  HB3 PRO A  12     -16.902  10.088   4.456  1.00  0.00           H  
ATOM    154  HG2 PRO A  12     -14.439  10.123   2.774  1.00  0.00           H  
ATOM    155  HG3 PRO A  12     -14.872  11.149   4.152  1.00  0.00           H  
ATOM    156  HD2 PRO A  12     -13.087   8.960   4.225  1.00  0.00           H  
ATOM    157  HD3 PRO A  12     -13.807   9.763   5.637  1.00  0.00           H  
ATOM    158  N   CYS A  13     -14.902   6.582   2.769  1.00  0.00           N  
ATOM    159  CA  CYS A  13     -14.750   5.656   1.615  1.00  0.00           C  
ATOM    160  C   CYS A  13     -14.980   4.215   2.079  1.00  0.00           C  
ATOM    161  O   CYS A  13     -14.926   3.287   1.296  1.00  0.00           O  
ATOM    162  CB  CYS A  13     -13.336   5.790   1.047  1.00  0.00           C  
ATOM    163  SG  CYS A  13     -13.402   6.680  -0.527  1.00  0.00           S  
ATOM    164  H   CYS A  13     -14.134   6.772   3.347  1.00  0.00           H  
ATOM    165  HA  CYS A  13     -15.470   5.909   0.852  1.00  0.00           H  
ATOM    166  HB2 CYS A  13     -12.719   6.338   1.743  1.00  0.00           H  
ATOM    167  HB3 CYS A  13     -12.915   4.808   0.888  1.00  0.00           H  
ATOM    168  N   CYS A  14     -15.238   4.016   3.345  1.00  0.00           N  
ATOM    169  CA  CYS A  14     -15.468   2.630   3.843  1.00  0.00           C  
ATOM    170  C   CYS A  14     -16.479   2.643   4.988  1.00  0.00           C  
ATOM    171  O   CYS A  14     -16.521   3.552   5.792  1.00  0.00           O  
ATOM    172  CB  CYS A  14     -14.144   2.028   4.322  1.00  0.00           C  
ATOM    173  SG  CYS A  14     -13.657   2.778   5.896  1.00  0.00           S  
ATOM    174  H   CYS A  14     -15.277   4.774   3.964  1.00  0.00           H  
ATOM    175  HA  CYS A  14     -15.862   2.026   3.042  1.00  0.00           H  
ATOM    176  HB2 CYS A  14     -14.261   0.963   4.456  1.00  0.00           H  
ATOM    177  HB3 CYS A  14     -13.377   2.213   3.584  1.00  0.00           H  
ATOM    178  N   ASP A  15     -17.297   1.631   5.057  1.00  0.00           N  
ATOM    179  CA  ASP A  15     -18.318   1.553   6.133  1.00  0.00           C  
ATOM    180  C   ASP A  15     -17.650   1.166   7.454  1.00  0.00           C  
ATOM    181  O   ASP A  15     -16.857   0.247   7.513  1.00  0.00           O  
ATOM    182  CB  ASP A  15     -19.344   0.486   5.759  1.00  0.00           C  
ATOM    183  CG  ASP A  15     -20.698   0.837   6.375  1.00  0.00           C  
ATOM    184  OD1 ASP A  15     -20.714   1.264   7.518  1.00  0.00           O  
ATOM    185  OD2 ASP A  15     -21.698   0.675   5.695  1.00  0.00           O  
ATOM    186  H   ASP A  15     -17.239   0.914   4.391  1.00  0.00           H  
ATOM    187  HA  ASP A  15     -18.811   2.508   6.239  1.00  0.00           H  
ATOM    188  HB2 ASP A  15     -19.434   0.435   4.683  1.00  0.00           H  
ATOM    189  HB3 ASP A  15     -19.016  -0.469   6.135  1.00  0.00           H  
ATOM    190  N   ALA A  16     -17.971   1.855   8.515  1.00  0.00           N  
ATOM    191  CA  ALA A  16     -17.362   1.522   9.832  1.00  0.00           C  
ATOM    192  C   ALA A  16     -18.090   0.318  10.434  1.00  0.00           C  
ATOM    193  O   ALA A  16     -17.545  -0.406  11.244  1.00  0.00           O  
ATOM    194  CB  ALA A  16     -17.492   2.721  10.774  1.00  0.00           C  
ATOM    195  H   ALA A  16     -18.618   2.590   8.446  1.00  0.00           H  
ATOM    196  HA  ALA A  16     -16.318   1.282   9.695  1.00  0.00           H  
ATOM    197  HB1 ALA A  16     -18.129   2.458  11.606  1.00  0.00           H  
ATOM    198  HB2 ALA A  16     -17.923   3.553  10.238  1.00  0.00           H  
ATOM    199  HB3 ALA A  16     -16.515   2.996  11.142  1.00  0.00           H  
ATOM    200  N   ALA A  17     -19.315   0.096  10.042  1.00  0.00           N  
ATOM    201  CA  ALA A  17     -20.073  -1.063  10.589  1.00  0.00           C  
ATOM    202  C   ALA A  17     -19.410  -2.359  10.121  1.00  0.00           C  
ATOM    203  O   ALA A  17     -19.244  -3.293  10.880  1.00  0.00           O  
ATOM    204  CB  ALA A  17     -21.517  -1.018  10.085  1.00  0.00           C  
ATOM    205  H   ALA A  17     -19.735   0.690   9.385  1.00  0.00           H  
ATOM    206  HA  ALA A  17     -20.064  -1.024  11.669  1.00  0.00           H  
ATOM    207  HB1 ALA A  17     -21.796  -1.991   9.707  1.00  0.00           H  
ATOM    208  HB2 ALA A  17     -21.600  -0.287   9.296  1.00  0.00           H  
ATOM    209  HB3 ALA A  17     -22.174  -0.747  10.899  1.00  0.00           H  
ATOM    210  N   THR A  18     -19.028  -2.420   8.875  1.00  0.00           N  
ATOM    211  CA  THR A  18     -18.373  -3.654   8.357  1.00  0.00           C  
ATOM    212  C   THR A  18     -16.878  -3.391   8.160  1.00  0.00           C  
ATOM    213  O   THR A  18     -16.131  -4.269   7.773  1.00  0.00           O  
ATOM    214  CB  THR A  18     -19.004  -4.048   7.021  1.00  0.00           C  
ATOM    215  OG1 THR A  18     -18.151  -4.964   6.349  1.00  0.00           O  
ATOM    216  CG2 THR A  18     -19.199  -2.802   6.157  1.00  0.00           C  
ATOM    217  H   THR A  18     -19.170  -1.655   8.280  1.00  0.00           H  
ATOM    218  HA  THR A  18     -18.504  -4.455   9.068  1.00  0.00           H  
ATOM    219  HB  THR A  18     -19.962  -4.512   7.200  1.00  0.00           H  
ATOM    220  HG1 THR A  18     -18.674  -5.732   6.104  1.00  0.00           H  
ATOM    221 HG21 THR A  18     -18.305  -2.198   6.191  1.00  0.00           H  
ATOM    222 HG22 THR A  18     -20.035  -2.231   6.533  1.00  0.00           H  
ATOM    223 HG23 THR A  18     -19.395  -3.099   5.137  1.00  0.00           H  
ATOM    224  N   CYS A  19     -16.431  -2.193   8.428  1.00  0.00           N  
ATOM    225  CA  CYS A  19     -14.983  -1.889   8.257  1.00  0.00           C  
ATOM    226  C   CYS A  19     -14.577  -2.173   6.809  1.00  0.00           C  
ATOM    227  O   CYS A  19     -13.437  -2.467   6.518  1.00  0.00           O  
ATOM    228  CB  CYS A  19     -14.177  -2.780   9.208  1.00  0.00           C  
ATOM    229  SG  CYS A  19     -12.408  -2.433   9.035  1.00  0.00           S  
ATOM    230  H   CYS A  19     -17.045  -1.498   8.742  1.00  0.00           H  
ATOM    231  HA  CYS A  19     -14.800  -0.851   8.489  1.00  0.00           H  
ATOM    232  HB2 CYS A  19     -14.480  -2.584  10.225  1.00  0.00           H  
ATOM    233  HB3 CYS A  19     -14.364  -3.817   8.972  1.00  0.00           H  
ATOM    234  N   LYS A  20     -15.502  -2.090   5.894  1.00  0.00           N  
ATOM    235  CA  LYS A  20     -15.158  -2.364   4.470  1.00  0.00           C  
ATOM    236  C   LYS A  20     -15.508  -1.152   3.604  1.00  0.00           C  
ATOM    237  O   LYS A  20     -16.001  -0.155   4.087  1.00  0.00           O  
ATOM    238  CB  LYS A  20     -15.945  -3.582   3.987  1.00  0.00           C  
ATOM    239  CG  LYS A  20     -15.179  -4.858   4.337  1.00  0.00           C  
ATOM    240  CD  LYS A  20     -15.040  -5.725   3.085  1.00  0.00           C  
ATOM    241  CE  LYS A  20     -13.652  -5.521   2.476  1.00  0.00           C  
ATOM    242  NZ  LYS A  20     -12.650  -6.303   3.251  1.00  0.00           N  
ATOM    243  H   LYS A  20     -16.420  -1.851   6.143  1.00  0.00           H  
ATOM    244  HA  LYS A  20     -14.101  -2.568   4.391  1.00  0.00           H  
ATOM    245  HB2 LYS A  20     -16.910  -3.600   4.469  1.00  0.00           H  
ATOM    246  HB3 LYS A  20     -16.075  -3.525   2.917  1.00  0.00           H  
ATOM    247  HG2 LYS A  20     -14.199  -4.598   4.708  1.00  0.00           H  
ATOM    248  HG3 LYS A  20     -15.720  -5.405   5.094  1.00  0.00           H  
ATOM    249  HD2 LYS A  20     -15.169  -6.764   3.352  1.00  0.00           H  
ATOM    250  HD3 LYS A  20     -15.792  -5.441   2.365  1.00  0.00           H  
ATOM    251  HE2 LYS A  20     -13.657  -5.858   1.450  1.00  0.00           H  
ATOM    252  HE3 LYS A  20     -13.395  -4.473   2.509  1.00  0.00           H  
ATOM    253  HZ1 LYS A  20     -11.699  -5.921   3.076  1.00  0.00           H  
ATOM    254  HZ2 LYS A  20     -12.684  -7.300   2.955  1.00  0.00           H  
ATOM    255  HZ3 LYS A  20     -12.866  -6.236   4.266  1.00  0.00           H  
ATOM    256  N   LEU A  21     -15.251  -1.230   2.326  1.00  0.00           N  
ATOM    257  CA  LEU A  21     -15.564  -0.081   1.429  1.00  0.00           C  
ATOM    258  C   LEU A  21     -17.080   0.064   1.280  1.00  0.00           C  
ATOM    259  O   LEU A  21     -17.790  -0.899   1.071  1.00  0.00           O  
ATOM    260  CB  LEU A  21     -14.940  -0.319   0.054  1.00  0.00           C  
ATOM    261  CG  LEU A  21     -13.505   0.207   0.050  1.00  0.00           C  
ATOM    262  CD1 LEU A  21     -12.590  -0.819  -0.618  1.00  0.00           C  
ATOM    263  CD2 LEU A  21     -13.445   1.523  -0.727  1.00  0.00           C  
ATOM    264  H   LEU A  21     -14.849  -2.045   1.956  1.00  0.00           H  
ATOM    265  HA  LEU A  21     -15.157   0.823   1.852  1.00  0.00           H  
ATOM    266  HB2 LEU A  21     -14.938  -1.378  -0.161  1.00  0.00           H  
ATOM    267  HB3 LEU A  21     -15.514   0.201  -0.697  1.00  0.00           H  
ATOM    268  HG  LEU A  21     -13.178   0.371   1.067  1.00  0.00           H  
ATOM    269 HD11 LEU A  21     -13.130  -1.746  -0.754  1.00  0.00           H  
ATOM    270 HD12 LEU A  21     -11.728  -0.994   0.010  1.00  0.00           H  
ATOM    271 HD13 LEU A  21     -12.269  -0.445  -1.577  1.00  0.00           H  
ATOM    272 HD21 LEU A  21     -14.441   1.800  -1.043  1.00  0.00           H  
ATOM    273 HD22 LEU A  21     -12.812   1.402  -1.594  1.00  0.00           H  
ATOM    274 HD23 LEU A  21     -13.041   2.298  -0.092  1.00  0.00           H  
ATOM    275  N   ARG A  22     -17.580   1.265   1.394  1.00  0.00           N  
ATOM    276  CA  ARG A  22     -19.050   1.479   1.267  1.00  0.00           C  
ATOM    277  C   ARG A  22     -19.436   1.676  -0.206  1.00  0.00           C  
ATOM    278  O   ARG A  22     -20.305   0.992  -0.707  1.00  0.00           O  
ATOM    279  CB  ARG A  22     -19.454   2.717   2.070  1.00  0.00           C  
ATOM    280  CG  ARG A  22     -20.580   2.349   3.038  1.00  0.00           C  
ATOM    281  CD  ARG A  22     -21.640   3.451   3.029  1.00  0.00           C  
ATOM    282  NE  ARG A  22     -22.566   3.255   4.179  1.00  0.00           N  
ATOM    283  CZ  ARG A  22     -22.322   3.838   5.320  1.00  0.00           C  
ATOM    284  NH1 ARG A  22     -21.093   4.126   5.656  1.00  0.00           N  
ATOM    285  NH2 ARG A  22     -23.305   4.130   6.125  1.00  0.00           N  
ATOM    286  H   ARG A  22     -16.988   2.023   1.571  1.00  0.00           H  
ATOM    287  HA  ARG A  22     -19.569   0.618   1.657  1.00  0.00           H  
ATOM    288  HB2 ARG A  22     -18.603   3.079   2.628  1.00  0.00           H  
ATOM    289  HB3 ARG A  22     -19.799   3.487   1.396  1.00  0.00           H  
ATOM    290  HG2 ARG A  22     -21.027   1.416   2.731  1.00  0.00           H  
ATOM    291  HG3 ARG A  22     -20.178   2.247   4.035  1.00  0.00           H  
ATOM    292  HD2 ARG A  22     -21.160   4.415   3.114  1.00  0.00           H  
ATOM    293  HD3 ARG A  22     -22.198   3.406   2.106  1.00  0.00           H  
ATOM    294  HE  ARG A  22     -23.359   2.688   4.079  1.00  0.00           H  
ATOM    295 HH11 ARG A  22     -20.340   3.900   5.039  1.00  0.00           H  
ATOM    296 HH12 ARG A  22     -20.906   4.574   6.531  1.00  0.00           H  
ATOM    297 HH21 ARG A  22     -24.245   3.907   5.868  1.00  0.00           H  
ATOM    298 HH22 ARG A  22     -23.119   4.579   7.000  1.00  0.00           H  
ATOM    299  N   PRO A  23     -18.786   2.612  -0.856  1.00  0.00           N  
ATOM    300  CA  PRO A  23     -19.056   2.921  -2.271  1.00  0.00           C  
ATOM    301  C   PRO A  23     -18.377   1.895  -3.183  1.00  0.00           C  
ATOM    302  O   PRO A  23     -18.011   0.817  -2.757  1.00  0.00           O  
ATOM    303  CB  PRO A  23     -18.443   4.312  -2.457  1.00  0.00           C  
ATOM    304  CG  PRO A  23     -17.384   4.476  -1.340  1.00  0.00           C  
ATOM    305  CD  PRO A  23     -17.729   3.444  -0.249  1.00  0.00           C  
ATOM    306  HA  PRO A  23     -20.116   2.958  -2.459  1.00  0.00           H  
ATOM    307  HB2 PRO A  23     -17.974   4.384  -3.429  1.00  0.00           H  
ATOM    308  HB3 PRO A  23     -19.202   5.071  -2.351  1.00  0.00           H  
ATOM    309  HG2 PRO A  23     -16.397   4.285  -1.737  1.00  0.00           H  
ATOM    310  HG3 PRO A  23     -17.433   5.472  -0.926  1.00  0.00           H  
ATOM    311  HD2 PRO A  23     -16.858   2.847  -0.020  1.00  0.00           H  
ATOM    312  HD3 PRO A  23     -18.099   3.937   0.635  1.00  0.00           H  
ATOM    313  N   GLY A  24     -18.206   2.220  -4.436  1.00  0.00           N  
ATOM    314  CA  GLY A  24     -17.554   1.261  -5.373  1.00  0.00           C  
ATOM    315  C   GLY A  24     -16.040   1.482  -5.366  1.00  0.00           C  
ATOM    316  O   GLY A  24     -15.334   1.037  -6.248  1.00  0.00           O  
ATOM    317  H   GLY A  24     -18.510   3.093  -4.762  1.00  0.00           H  
ATOM    318  HA2 GLY A  24     -17.770   0.250  -5.059  1.00  0.00           H  
ATOM    319  HA3 GLY A  24     -17.937   1.416  -6.371  1.00  0.00           H  
ATOM    320  N   ALA A  25     -15.533   2.165  -4.375  1.00  0.00           N  
ATOM    321  CA  ALA A  25     -14.064   2.408  -4.314  1.00  0.00           C  
ATOM    322  C   ALA A  25     -13.341   1.082  -4.068  1.00  0.00           C  
ATOM    323  O   ALA A  25     -13.690   0.332  -3.177  1.00  0.00           O  
ATOM    324  CB  ALA A  25     -13.758   3.380  -3.172  1.00  0.00           C  
ATOM    325  H   ALA A  25     -16.118   2.515  -3.670  1.00  0.00           H  
ATOM    326  HA  ALA A  25     -13.730   2.834  -5.250  1.00  0.00           H  
ATOM    327  HB1 ALA A  25     -13.479   4.340  -3.580  1.00  0.00           H  
ATOM    328  HB2 ALA A  25     -12.943   2.991  -2.578  1.00  0.00           H  
ATOM    329  HB3 ALA A  25     -14.633   3.494  -2.550  1.00  0.00           H  
ATOM    330  N   GLN A  26     -12.335   0.785  -4.849  1.00  0.00           N  
ATOM    331  CA  GLN A  26     -11.596  -0.494  -4.656  1.00  0.00           C  
ATOM    332  C   GLN A  26     -10.757  -0.410  -3.378  1.00  0.00           C  
ATOM    333  O   GLN A  26     -10.165  -1.379  -2.948  1.00  0.00           O  
ATOM    334  CB  GLN A  26     -10.679  -0.735  -5.856  1.00  0.00           C  
ATOM    335  CG  GLN A  26     -11.190  -1.935  -6.658  1.00  0.00           C  
ATOM    336  CD  GLN A  26     -11.709  -1.457  -8.015  1.00  0.00           C  
ATOM    337  OE1 GLN A  26     -12.880  -1.169  -8.165  1.00  0.00           O  
ATOM    338  NE2 GLN A  26     -10.880  -1.358  -9.018  1.00  0.00           N  
ATOM    339  H   GLN A  26     -12.067   1.401  -5.562  1.00  0.00           H  
ATOM    340  HA  GLN A  26     -12.300  -1.308  -4.571  1.00  0.00           H  
ATOM    341  HB2 GLN A  26     -10.673   0.143  -6.486  1.00  0.00           H  
ATOM    342  HB3 GLN A  26      -9.676  -0.937  -5.510  1.00  0.00           H  
ATOM    343  HG2 GLN A  26     -10.383  -2.638  -6.808  1.00  0.00           H  
ATOM    344  HG3 GLN A  26     -11.992  -2.415  -6.117  1.00  0.00           H  
ATOM    345 HE21 GLN A  26      -9.935  -1.589  -8.896  1.00  0.00           H  
ATOM    346 HE22 GLN A  26     -11.202  -1.053  -9.891  1.00  0.00           H  
ATOM    347  N   CYS A  27     -10.704   0.743  -2.767  1.00  0.00           N  
ATOM    348  CA  CYS A  27      -9.907   0.890  -1.517  1.00  0.00           C  
ATOM    349  C   CYS A  27     -10.201   2.249  -0.882  1.00  0.00           C  
ATOM    350  O   CYS A  27     -10.540   3.200  -1.558  1.00  0.00           O  
ATOM    351  CB  CYS A  27      -8.415   0.787  -1.841  1.00  0.00           C  
ATOM    352  SG  CYS A  27      -7.962   2.069  -3.035  1.00  0.00           S  
ATOM    353  H   CYS A  27     -11.190   1.513  -3.129  1.00  0.00           H  
ATOM    354  HA  CYS A  27     -10.179   0.106  -0.825  1.00  0.00           H  
ATOM    355  HB2 CYS A  27      -7.842   0.921  -0.936  1.00  0.00           H  
ATOM    356  HB3 CYS A  27      -8.205  -0.185  -2.260  1.00  0.00           H  
ATOM    357  N   GLY A  28     -10.072   2.348   0.412  1.00  0.00           N  
ATOM    358  CA  GLY A  28     -10.342   3.645   1.090  1.00  0.00           C  
ATOM    359  C   GLY A  28      -9.019   4.351   1.368  1.00  0.00           C  
ATOM    360  O   GLY A  28      -8.963   5.556   1.512  1.00  0.00           O  
ATOM    361  H   GLY A  28      -9.796   1.569   0.938  1.00  0.00           H  
ATOM    362  HA2 GLY A  28     -10.951   4.266   0.453  1.00  0.00           H  
ATOM    363  HA3 GLY A  28     -10.859   3.467   2.020  1.00  0.00           H  
ATOM    364  N   GLU A  29      -7.951   3.608   1.448  1.00  0.00           N  
ATOM    365  CA  GLU A  29      -6.633   4.238   1.720  1.00  0.00           C  
ATOM    366  C   GLU A  29      -5.514   3.227   1.450  1.00  0.00           C  
ATOM    367  O   GLU A  29      -5.764   2.069   1.182  1.00  0.00           O  
ATOM    368  CB  GLU A  29      -6.589   4.681   3.181  1.00  0.00           C  
ATOM    369  CG  GLU A  29      -6.510   3.450   4.085  1.00  0.00           C  
ATOM    370  CD  GLU A  29      -5.107   3.341   4.682  1.00  0.00           C  
ATOM    371  OE1 GLU A  29      -4.398   4.334   4.668  1.00  0.00           O  
ATOM    372  OE2 GLU A  29      -4.763   2.265   5.144  1.00  0.00           O  
ATOM    373  H   GLU A  29      -8.017   2.638   1.330  1.00  0.00           H  
ATOM    374  HA  GLU A  29      -6.504   5.098   1.080  1.00  0.00           H  
ATOM    375  HB2 GLU A  29      -5.724   5.304   3.339  1.00  0.00           H  
ATOM    376  HB3 GLU A  29      -7.483   5.240   3.413  1.00  0.00           H  
ATOM    377  HG2 GLU A  29      -7.236   3.542   4.880  1.00  0.00           H  
ATOM    378  HG3 GLU A  29      -6.724   2.565   3.506  1.00  0.00           H  
ATOM    379  N   GLY A  30      -4.282   3.655   1.518  1.00  0.00           N  
ATOM    380  CA  GLY A  30      -3.152   2.716   1.265  1.00  0.00           C  
ATOM    381  C   GLY A  30      -1.960   3.489   0.695  1.00  0.00           C  
ATOM    382  O   GLY A  30      -2.047   4.670   0.424  1.00  0.00           O  
ATOM    383  H   GLY A  30      -4.100   4.593   1.736  1.00  0.00           H  
ATOM    384  HA2 GLY A  30      -2.862   2.243   2.192  1.00  0.00           H  
ATOM    385  HA3 GLY A  30      -3.463   1.961   0.557  1.00  0.00           H  
ATOM    386  N   LEU A  31      -0.846   2.832   0.512  1.00  0.00           N  
ATOM    387  CA  LEU A  31       0.350   3.530  -0.039  1.00  0.00           C  
ATOM    388  C   LEU A  31       0.213   3.660  -1.555  1.00  0.00           C  
ATOM    389  O   LEU A  31       0.878   4.462  -2.181  1.00  0.00           O  
ATOM    390  CB  LEU A  31       1.609   2.721   0.282  1.00  0.00           C  
ATOM    391  CG  LEU A  31       1.974   2.903   1.755  1.00  0.00           C  
ATOM    392  CD1 LEU A  31       1.668   1.614   2.519  1.00  0.00           C  
ATOM    393  CD2 LEU A  31       3.465   3.227   1.875  1.00  0.00           C  
ATOM    394  H   LEU A  31      -0.797   1.879   0.738  1.00  0.00           H  
ATOM    395  HA  LEU A  31       0.429   4.513   0.403  1.00  0.00           H  
ATOM    396  HB2 LEU A  31       1.426   1.675   0.082  1.00  0.00           H  
ATOM    397  HB3 LEU A  31       2.425   3.068  -0.333  1.00  0.00           H  
ATOM    398  HG  LEU A  31       1.393   3.713   2.169  1.00  0.00           H  
ATOM    399 HD11 LEU A  31       1.288   1.858   3.499  1.00  0.00           H  
ATOM    400 HD12 LEU A  31       2.572   1.031   2.619  1.00  0.00           H  
ATOM    401 HD13 LEU A  31       0.929   1.041   1.978  1.00  0.00           H  
ATOM    402 HD21 LEU A  31       3.606   4.297   1.827  1.00  0.00           H  
ATOM    403 HD22 LEU A  31       4.002   2.756   1.066  1.00  0.00           H  
ATOM    404 HD23 LEU A  31       3.838   2.857   2.819  1.00  0.00           H  
ATOM    405  N   CYS A  32      -0.637   2.872  -2.156  1.00  0.00           N  
ATOM    406  CA  CYS A  32      -0.798   2.951  -3.634  1.00  0.00           C  
ATOM    407  C   CYS A  32      -2.282   2.945  -4.000  1.00  0.00           C  
ATOM    408  O   CYS A  32      -2.769   2.041  -4.653  1.00  0.00           O  
ATOM    409  CB  CYS A  32      -0.107   1.750  -4.276  1.00  0.00           C  
ATOM    410  SG  CYS A  32       1.482   1.478  -3.457  1.00  0.00           S  
ATOM    411  H   CYS A  32      -1.160   2.226  -1.637  1.00  0.00           H  
ATOM    412  HA  CYS A  32      -0.344   3.861  -3.996  1.00  0.00           H  
ATOM    413  HB2 CYS A  32      -0.728   0.874  -4.162  1.00  0.00           H  
ATOM    414  HB3 CYS A  32       0.055   1.947  -5.325  1.00  0.00           H  
ATOM    415  N   CYS A  33      -3.003   3.953  -3.598  1.00  0.00           N  
ATOM    416  CA  CYS A  33      -4.452   4.017  -3.929  1.00  0.00           C  
ATOM    417  C   CYS A  33      -4.845   5.476  -4.159  1.00  0.00           C  
ATOM    418  O   CYS A  33      -4.716   6.308  -3.283  1.00  0.00           O  
ATOM    419  CB  CYS A  33      -5.274   3.438  -2.775  1.00  0.00           C  
ATOM    420  SG  CYS A  33      -5.968   1.840  -3.271  1.00  0.00           S  
ATOM    421  H   CYS A  33      -2.587   4.674  -3.080  1.00  0.00           H  
ATOM    422  HA  CYS A  33      -4.641   3.448  -4.828  1.00  0.00           H  
ATOM    423  HB2 CYS A  33      -4.638   3.302  -1.913  1.00  0.00           H  
ATOM    424  HB3 CYS A  33      -6.075   4.117  -2.526  1.00  0.00           H  
ATOM    425  N   GLU A  34      -5.318   5.795  -5.331  1.00  0.00           N  
ATOM    426  CA  GLU A  34      -5.715   7.200  -5.615  1.00  0.00           C  
ATOM    427  C   GLU A  34      -7.227   7.263  -5.816  1.00  0.00           C  
ATOM    428  O   GLU A  34      -7.801   6.464  -6.528  1.00  0.00           O  
ATOM    429  CB  GLU A  34      -5.008   7.686  -6.882  1.00  0.00           C  
ATOM    430  CG  GLU A  34      -5.548   9.064  -7.271  1.00  0.00           C  
ATOM    431  CD  GLU A  34      -4.378  10.007  -7.561  1.00  0.00           C  
ATOM    432  OE1 GLU A  34      -3.557  10.192  -6.677  1.00  0.00           O  
ATOM    433  OE2 GLU A  34      -4.325  10.530  -8.661  1.00  0.00           O  
ATOM    434  H   GLU A  34      -5.413   5.111  -6.024  1.00  0.00           H  
ATOM    435  HA  GLU A  34      -5.434   7.828  -4.782  1.00  0.00           H  
ATOM    436  HB2 GLU A  34      -3.946   7.754  -6.697  1.00  0.00           H  
ATOM    437  HB3 GLU A  34      -5.190   6.990  -7.686  1.00  0.00           H  
ATOM    438  HG2 GLU A  34      -6.166   8.973  -8.152  1.00  0.00           H  
ATOM    439  HG3 GLU A  34      -6.136   9.462  -6.457  1.00  0.00           H  
ATOM    440  N   GLN A  35      -7.876   8.204  -5.194  1.00  0.00           N  
ATOM    441  CA  GLN A  35      -9.350   8.313  -5.348  1.00  0.00           C  
ATOM    442  C   GLN A  35     -10.016   7.075  -4.745  1.00  0.00           C  
ATOM    443  O   GLN A  35     -11.024   6.600  -5.230  1.00  0.00           O  
ATOM    444  CB  GLN A  35      -9.700   8.410  -6.834  1.00  0.00           C  
ATOM    445  CG  GLN A  35      -9.954   9.873  -7.202  1.00  0.00           C  
ATOM    446  CD  GLN A  35     -11.151   9.961  -8.149  1.00  0.00           C  
ATOM    447  OE1 GLN A  35     -10.988  10.140  -9.340  1.00  0.00           O  
ATOM    448  NE2 GLN A  35     -12.358   9.841  -7.667  1.00  0.00           N  
ATOM    449  H   GLN A  35      -7.395   8.837  -4.621  1.00  0.00           H  
ATOM    450  HA  GLN A  35      -9.700   9.195  -4.837  1.00  0.00           H  
ATOM    451  HB2 GLN A  35      -8.880   8.027  -7.423  1.00  0.00           H  
ATOM    452  HB3 GLN A  35     -10.589   7.831  -7.035  1.00  0.00           H  
ATOM    453  HG2 GLN A  35     -10.163  10.438  -6.305  1.00  0.00           H  
ATOM    454  HG3 GLN A  35      -9.081  10.280  -7.690  1.00  0.00           H  
ATOM    455 HE21 GLN A  35     -12.489   9.699  -6.706  1.00  0.00           H  
ATOM    456 HE22 GLN A  35     -13.132   9.896  -8.265  1.00  0.00           H  
ATOM    457  N   CYS A  36      -9.459   6.550  -3.687  1.00  0.00           N  
ATOM    458  CA  CYS A  36     -10.055   5.344  -3.046  1.00  0.00           C  
ATOM    459  C   CYS A  36     -10.054   4.180  -4.038  1.00  0.00           C  
ATOM    460  O   CYS A  36     -10.869   3.282  -3.953  1.00  0.00           O  
ATOM    461  CB  CYS A  36     -11.493   5.648  -2.626  1.00  0.00           C  
ATOM    462  SG  CYS A  36     -11.484   6.706  -1.159  1.00  0.00           S  
ATOM    463  H   CYS A  36      -8.647   6.949  -3.314  1.00  0.00           H  
ATOM    464  HA  CYS A  36      -9.475   5.075  -2.176  1.00  0.00           H  
ATOM    465  HB2 CYS A  36     -12.004   6.154  -3.430  1.00  0.00           H  
ATOM    466  HB3 CYS A  36     -12.004   4.725  -2.400  1.00  0.00           H  
ATOM    467  N   LYS A  37      -9.152   4.187  -4.978  1.00  0.00           N  
ATOM    468  CA  LYS A  37      -9.108   3.078  -5.971  1.00  0.00           C  
ATOM    469  C   LYS A  37      -7.688   2.513  -6.045  1.00  0.00           C  
ATOM    470  O   LYS A  37      -6.737   3.137  -5.615  1.00  0.00           O  
ATOM    471  CB  LYS A  37      -9.519   3.608  -7.347  1.00  0.00           C  
ATOM    472  CG  LYS A  37     -10.723   2.816  -7.859  1.00  0.00           C  
ATOM    473  CD  LYS A  37     -11.827   3.785  -8.287  1.00  0.00           C  
ATOM    474  CE  LYS A  37     -12.604   3.190  -9.463  1.00  0.00           C  
ATOM    475  NZ  LYS A  37     -12.880   4.257 -10.466  1.00  0.00           N  
ATOM    476  H   LYS A  37      -8.503   4.920  -5.032  1.00  0.00           H  
ATOM    477  HA  LYS A  37      -9.790   2.297  -5.668  1.00  0.00           H  
ATOM    478  HB2 LYS A  37      -9.783   4.652  -7.265  1.00  0.00           H  
ATOM    479  HB3 LYS A  37      -8.698   3.496  -8.038  1.00  0.00           H  
ATOM    480  HG2 LYS A  37     -10.424   2.213  -8.705  1.00  0.00           H  
ATOM    481  HG3 LYS A  37     -11.095   2.175  -7.074  1.00  0.00           H  
ATOM    482  HD2 LYS A  37     -12.500   3.952  -7.458  1.00  0.00           H  
ATOM    483  HD3 LYS A  37     -11.386   4.723  -8.589  1.00  0.00           H  
ATOM    484  HE2 LYS A  37     -12.019   2.406  -9.922  1.00  0.00           H  
ATOM    485  HE3 LYS A  37     -13.538   2.780  -9.106  1.00  0.00           H  
ATOM    486  HZ1 LYS A  37     -12.316   5.100 -10.239  1.00  0.00           H  
ATOM    487  HZ2 LYS A  37     -13.892   4.499 -10.443  1.00  0.00           H  
ATOM    488  HZ3 LYS A  37     -12.625   3.917 -11.414  1.00  0.00           H  
ATOM    489  N   PHE A  38      -7.538   1.336  -6.587  1.00  0.00           N  
ATOM    490  CA  PHE A  38      -6.181   0.728  -6.691  1.00  0.00           C  
ATOM    491  C   PHE A  38      -5.341   1.521  -7.694  1.00  0.00           C  
ATOM    492  O   PHE A  38      -5.631   1.550  -8.874  1.00  0.00           O  
ATOM    493  CB  PHE A  38      -6.310  -0.719  -7.174  1.00  0.00           C  
ATOM    494  CG  PHE A  38      -6.871  -1.576  -6.066  1.00  0.00           C  
ATOM    495  CD1 PHE A  38      -6.398  -1.431  -4.757  1.00  0.00           C  
ATOM    496  CD2 PHE A  38      -7.869  -2.518  -6.351  1.00  0.00           C  
ATOM    497  CE1 PHE A  38      -6.921  -2.227  -3.731  1.00  0.00           C  
ATOM    498  CE2 PHE A  38      -8.391  -3.314  -5.324  1.00  0.00           C  
ATOM    499  CZ  PHE A  38      -7.918  -3.169  -4.015  1.00  0.00           C  
ATOM    500  H   PHE A  38      -8.318   0.851  -6.928  1.00  0.00           H  
ATOM    501  HA  PHE A  38      -5.701   0.744  -5.724  1.00  0.00           H  
ATOM    502  HB2 PHE A  38      -6.972  -0.753  -8.026  1.00  0.00           H  
ATOM    503  HB3 PHE A  38      -5.337  -1.091  -7.458  1.00  0.00           H  
ATOM    504  HD1 PHE A  38      -5.630  -0.705  -4.539  1.00  0.00           H  
ATOM    505  HD2 PHE A  38      -8.233  -2.630  -7.361  1.00  0.00           H  
ATOM    506  HE1 PHE A  38      -6.555  -2.115  -2.721  1.00  0.00           H  
ATOM    507  HE2 PHE A  38      -9.160  -4.041  -5.543  1.00  0.00           H  
ATOM    508  HZ  PHE A  38      -8.321  -3.783  -3.223  1.00  0.00           H  
ATOM    509  N   SER A  39      -4.296   2.159  -7.238  1.00  0.00           N  
ATOM    510  CA  SER A  39      -3.438   2.939  -8.172  1.00  0.00           C  
ATOM    511  C   SER A  39      -2.959   2.021  -9.298  1.00  0.00           C  
ATOM    512  O   SER A  39      -3.466   0.931  -9.477  1.00  0.00           O  
ATOM    513  CB  SER A  39      -2.229   3.496  -7.415  1.00  0.00           C  
ATOM    514  OG  SER A  39      -2.274   4.915  -7.439  1.00  0.00           O  
ATOM    515  H   SER A  39      -4.074   2.120  -6.285  1.00  0.00           H  
ATOM    516  HA  SER A  39      -4.009   3.756  -8.591  1.00  0.00           H  
ATOM    517  HB2 SER A  39      -2.254   3.156  -6.393  1.00  0.00           H  
ATOM    518  HB3 SER A  39      -1.320   3.145  -7.886  1.00  0.00           H  
ATOM    519  HG  SER A  39      -3.196   5.183  -7.467  1.00  0.00           H  
ATOM    520  N   ARG A  40      -1.987   2.446 -10.054  1.00  0.00           N  
ATOM    521  CA  ARG A  40      -1.481   1.589 -11.162  1.00  0.00           C  
ATOM    522  C   ARG A  40      -0.070   1.104 -10.824  1.00  0.00           C  
ATOM    523  O   ARG A  40       0.620   1.693 -10.016  1.00  0.00           O  
ATOM    524  CB  ARG A  40      -1.447   2.399 -12.460  1.00  0.00           C  
ATOM    525  CG  ARG A  40      -2.834   2.394 -13.104  1.00  0.00           C  
ATOM    526  CD  ARG A  40      -2.691   2.461 -14.624  1.00  0.00           C  
ATOM    527  NE  ARG A  40      -3.820   1.728 -15.261  1.00  0.00           N  
ATOM    528  CZ  ARG A  40      -3.736   1.361 -16.509  1.00  0.00           C  
ATOM    529  NH1 ARG A  40      -4.092   2.186 -17.456  1.00  0.00           N  
ATOM    530  NH2 ARG A  40      -3.294   0.171 -16.812  1.00  0.00           N  
ATOM    531  H   ARG A  40      -1.588   3.327  -9.894  1.00  0.00           H  
ATOM    532  HA  ARG A  40      -2.136   0.737 -11.284  1.00  0.00           H  
ATOM    533  HB2 ARG A  40      -1.154   3.415 -12.242  1.00  0.00           H  
ATOM    534  HB3 ARG A  40      -0.735   1.957 -13.142  1.00  0.00           H  
ATOM    535  HG2 ARG A  40      -3.355   1.487 -12.830  1.00  0.00           H  
ATOM    536  HG3 ARG A  40      -3.395   3.249 -12.759  1.00  0.00           H  
ATOM    537  HD2 ARG A  40      -2.706   3.493 -14.942  1.00  0.00           H  
ATOM    538  HD3 ARG A  40      -1.755   2.007 -14.917  1.00  0.00           H  
ATOM    539  HE  ARG A  40      -4.625   1.520 -14.741  1.00  0.00           H  
ATOM    540 HH11 ARG A  40      -4.428   3.099 -17.225  1.00  0.00           H  
ATOM    541 HH12 ARG A  40      -4.028   1.906 -18.414  1.00  0.00           H  
ATOM    542 HH21 ARG A  40      -3.021  -0.460 -16.086  1.00  0.00           H  
ATOM    543 HH22 ARG A  40      -3.229  -0.110 -17.769  1.00  0.00           H  
ATOM    544  N   ALA A  41       0.365   0.035 -11.432  1.00  0.00           N  
ATOM    545  CA  ALA A  41       1.730  -0.480 -11.139  1.00  0.00           C  
ATOM    546  C   ALA A  41       2.749   0.608 -11.455  1.00  0.00           C  
ATOM    547  O   ALA A  41       2.421   1.633 -12.020  1.00  0.00           O  
ATOM    548  CB  ALA A  41       2.006  -1.716 -11.995  1.00  0.00           C  
ATOM    549  H   ALA A  41      -0.206  -0.428 -12.081  1.00  0.00           H  
ATOM    550  HA  ALA A  41       1.804  -0.739 -10.091  1.00  0.00           H  
ATOM    551  HB1 ALA A  41       2.604  -2.417 -11.432  1.00  0.00           H  
ATOM    552  HB2 ALA A  41       2.536  -1.424 -12.889  1.00  0.00           H  
ATOM    553  HB3 ALA A  41       1.069  -2.180 -12.268  1.00  0.00           H  
ATOM    554  N   GLY A  42       3.979   0.410 -11.080  1.00  0.00           N  
ATOM    555  CA  GLY A  42       4.998   1.454 -11.344  1.00  0.00           C  
ATOM    556  C   GLY A  42       4.704   2.643 -10.435  1.00  0.00           C  
ATOM    557  O   GLY A  42       5.054   3.768 -10.729  1.00  0.00           O  
ATOM    558  H   GLY A  42       4.225  -0.415 -10.611  1.00  0.00           H  
ATOM    559  HA2 GLY A  42       5.979   1.064 -11.137  1.00  0.00           H  
ATOM    560  HA3 GLY A  42       4.945   1.765 -12.375  1.00  0.00           H  
ATOM    561  N   LYS A  43       4.050   2.400  -9.328  1.00  0.00           N  
ATOM    562  CA  LYS A  43       3.722   3.520  -8.400  1.00  0.00           C  
ATOM    563  C   LYS A  43       4.752   3.560  -7.277  1.00  0.00           C  
ATOM    564  O   LYS A  43       4.953   2.594  -6.569  1.00  0.00           O  
ATOM    565  CB  LYS A  43       2.324   3.311  -7.811  1.00  0.00           C  
ATOM    566  CG  LYS A  43       2.007   4.441  -6.826  1.00  0.00           C  
ATOM    567  CD  LYS A  43       2.329   5.790  -7.472  1.00  0.00           C  
ATOM    568  CE  LYS A  43       1.214   6.790  -7.155  1.00  0.00           C  
ATOM    569  NZ  LYS A  43       1.518   8.094  -7.810  1.00  0.00           N  
ATOM    570  H   LYS A  43       3.774   1.479  -9.111  1.00  0.00           H  
ATOM    571  HA  LYS A  43       3.748   4.452  -8.944  1.00  0.00           H  
ATOM    572  HB2 LYS A  43       1.594   3.313  -8.607  1.00  0.00           H  
ATOM    573  HB3 LYS A  43       2.290   2.367  -7.292  1.00  0.00           H  
ATOM    574  HG2 LYS A  43       0.959   4.407  -6.565  1.00  0.00           H  
ATOM    575  HG3 LYS A  43       2.604   4.320  -5.935  1.00  0.00           H  
ATOM    576  HD2 LYS A  43       3.266   6.161  -7.083  1.00  0.00           H  
ATOM    577  HD3 LYS A  43       2.406   5.669  -8.542  1.00  0.00           H  
ATOM    578  HE2 LYS A  43       0.274   6.410  -7.530  1.00  0.00           H  
ATOM    579  HE3 LYS A  43       1.147   6.929  -6.087  1.00  0.00           H  
ATOM    580  HZ1 LYS A  43       1.161   8.870  -7.219  1.00  0.00           H  
ATOM    581  HZ2 LYS A  43       1.060   8.129  -8.744  1.00  0.00           H  
ATOM    582  HZ3 LYS A  43       2.546   8.193  -7.924  1.00  0.00           H  
ATOM    583  N   ILE A  44       5.412   4.670  -7.111  1.00  0.00           N  
ATOM    584  CA  ILE A  44       6.436   4.769  -6.040  1.00  0.00           C  
ATOM    585  C   ILE A  44       5.750   4.781  -4.670  1.00  0.00           C  
ATOM    586  O   ILE A  44       4.991   5.673  -4.348  1.00  0.00           O  
ATOM    587  CB  ILE A  44       7.263   6.048  -6.253  1.00  0.00           C  
ATOM    588  CG1 ILE A  44       8.508   5.694  -7.061  1.00  0.00           C  
ATOM    589  CG2 ILE A  44       7.695   6.647  -4.910  1.00  0.00           C  
ATOM    590  CD1 ILE A  44       9.330   4.670  -6.278  1.00  0.00           C  
ATOM    591  H   ILE A  44       5.238   5.436  -7.698  1.00  0.00           H  
ATOM    592  HA  ILE A  44       7.090   3.911  -6.098  1.00  0.00           H  
ATOM    593  HB  ILE A  44       6.674   6.771  -6.797  1.00  0.00           H  
ATOM    594 HG12 ILE A  44       8.212   5.273  -8.011  1.00  0.00           H  
ATOM    595 HG13 ILE A  44       9.099   6.582  -7.225  1.00  0.00           H  
ATOM    596 HG21 ILE A  44       6.875   7.206  -4.485  1.00  0.00           H  
ATOM    597 HG22 ILE A  44       8.537   7.305  -5.065  1.00  0.00           H  
ATOM    598 HG23 ILE A  44       7.977   5.852  -4.236  1.00  0.00           H  
ATOM    599 HD11 ILE A  44       8.876   4.510  -5.310  1.00  0.00           H  
ATOM    600 HD12 ILE A  44      10.336   5.039  -6.146  1.00  0.00           H  
ATOM    601 HD13 ILE A  44       9.357   3.738  -6.822  1.00  0.00           H  
ATOM    602  N   CYS A  45       6.027   3.797  -3.862  1.00  0.00           N  
ATOM    603  CA  CYS A  45       5.411   3.744  -2.508  1.00  0.00           C  
ATOM    604  C   CYS A  45       6.499   3.912  -1.445  1.00  0.00           C  
ATOM    605  O   CYS A  45       6.220   4.058  -0.272  1.00  0.00           O  
ATOM    606  CB  CYS A  45       4.711   2.402  -2.323  1.00  0.00           C  
ATOM    607  SG  CYS A  45       5.769   1.077  -2.939  1.00  0.00           S  
ATOM    608  H   CYS A  45       6.649   3.094  -4.146  1.00  0.00           H  
ATOM    609  HA  CYS A  45       4.691   4.536  -2.408  1.00  0.00           H  
ATOM    610  HB2 CYS A  45       4.510   2.240  -1.274  1.00  0.00           H  
ATOM    611  HB3 CYS A  45       3.782   2.405  -2.870  1.00  0.00           H  
ATOM    612  N   ARG A  46       7.739   3.900  -1.852  1.00  0.00           N  
ATOM    613  CA  ARG A  46       8.851   4.066  -0.876  1.00  0.00           C  
ATOM    614  C   ARG A  46      10.109   4.501  -1.628  1.00  0.00           C  
ATOM    615  O   ARG A  46      10.452   3.950  -2.655  1.00  0.00           O  
ATOM    616  CB  ARG A  46       9.108   2.741  -0.157  1.00  0.00           C  
ATOM    617  CG  ARG A  46       8.628   2.846   1.292  1.00  0.00           C  
ATOM    618  CD  ARG A  46       8.901   1.528   2.018  1.00  0.00           C  
ATOM    619  NE  ARG A  46       8.334   1.597   3.395  1.00  0.00           N  
ATOM    620  CZ  ARG A  46       7.869   0.519   3.966  1.00  0.00           C  
ATOM    621  NH1 ARG A  46       7.040  -0.255   3.320  1.00  0.00           N  
ATOM    622  NH2 ARG A  46       8.233   0.216   5.181  1.00  0.00           N  
ATOM    623  H   ARG A  46       7.940   3.785  -2.803  1.00  0.00           H  
ATOM    624  HA  ARG A  46       8.586   4.825  -0.155  1.00  0.00           H  
ATOM    625  HB2 ARG A  46       8.569   1.951  -0.660  1.00  0.00           H  
ATOM    626  HB3 ARG A  46      10.165   2.523  -0.170  1.00  0.00           H  
ATOM    627  HG2 ARG A  46       9.155   3.648   1.788  1.00  0.00           H  
ATOM    628  HG3 ARG A  46       7.567   3.049   1.305  1.00  0.00           H  
ATOM    629  HD2 ARG A  46       8.438   0.716   1.477  1.00  0.00           H  
ATOM    630  HD3 ARG A  46       9.967   1.363   2.075  1.00  0.00           H  
ATOM    631  HE  ARG A  46       8.309   2.452   3.873  1.00  0.00           H  
ATOM    632 HH11 ARG A  46       6.761  -0.022   2.388  1.00  0.00           H  
ATOM    633 HH12 ARG A  46       6.685  -1.081   3.755  1.00  0.00           H  
ATOM    634 HH21 ARG A  46       8.867   0.809   5.677  1.00  0.00           H  
ATOM    635 HH22 ARG A  46       7.876  -0.610   5.618  1.00  0.00           H  
ATOM    636  N   ILE A  47      10.792   5.492  -1.132  1.00  0.00           N  
ATOM    637  CA  ILE A  47      12.018   5.969  -1.828  1.00  0.00           C  
ATOM    638  C   ILE A  47      13.248   5.689  -0.950  1.00  0.00           C  
ATOM    639  O   ILE A  47      13.178   5.781   0.260  1.00  0.00           O  
ATOM    640  CB  ILE A  47      11.862   7.478  -2.120  1.00  0.00           C  
ATOM    641  CG1 ILE A  47      11.923   7.705  -3.634  1.00  0.00           C  
ATOM    642  CG2 ILE A  47      12.965   8.302  -1.439  1.00  0.00           C  
ATOM    643  CD1 ILE A  47      12.048   9.200  -3.924  1.00  0.00           C  
ATOM    644  H   ILE A  47      10.495   5.931  -0.307  1.00  0.00           H  
ATOM    645  HA  ILE A  47      12.120   5.437  -2.762  1.00  0.00           H  
ATOM    646  HB  ILE A  47      10.901   7.809  -1.753  1.00  0.00           H  
ATOM    647 HG12 ILE A  47      12.777   7.185  -4.042  1.00  0.00           H  
ATOM    648 HG13 ILE A  47      11.020   7.327  -4.090  1.00  0.00           H  
ATOM    649 HG21 ILE A  47      12.758   9.355  -1.566  1.00  0.00           H  
ATOM    650 HG22 ILE A  47      13.918   8.066  -1.887  1.00  0.00           H  
ATOM    651 HG23 ILE A  47      12.993   8.065  -0.386  1.00  0.00           H  
ATOM    652 HD11 ILE A  47      11.255   9.505  -4.589  1.00  0.00           H  
ATOM    653 HD12 ILE A  47      13.004   9.397  -4.387  1.00  0.00           H  
ATOM    654 HD13 ILE A  47      11.976   9.753  -2.999  1.00  0.00           H  
ATOM    655  N   PRO A  48      14.342   5.363  -1.593  1.00  0.00           N  
ATOM    656  CA  PRO A  48      15.608   5.071  -0.906  1.00  0.00           C  
ATOM    657  C   PRO A  48      16.285   6.377  -0.484  1.00  0.00           C  
ATOM    658  O   PRO A  48      15.780   7.455  -0.728  1.00  0.00           O  
ATOM    659  CB  PRO A  48      16.436   4.344  -1.970  1.00  0.00           C  
ATOM    660  CG  PRO A  48      15.844   4.753  -3.338  1.00  0.00           C  
ATOM    661  CD  PRO A  48      14.414   5.256  -3.065  1.00  0.00           C  
ATOM    662  HA  PRO A  48      15.447   4.429  -0.056  1.00  0.00           H  
ATOM    663  HB2 PRO A  48      17.473   4.646  -1.903  1.00  0.00           H  
ATOM    664  HB3 PRO A  48      16.351   3.276  -1.841  1.00  0.00           H  
ATOM    665  HG2 PRO A  48      16.440   5.542  -3.778  1.00  0.00           H  
ATOM    666  HG3 PRO A  48      15.810   3.901  -3.999  1.00  0.00           H  
ATOM    667  HD2 PRO A  48      14.262   6.221  -3.525  1.00  0.00           H  
ATOM    668  HD3 PRO A  48      13.687   4.544  -3.424  1.00  0.00           H  
ATOM    669  N   ARG A  49      17.422   6.292   0.144  1.00  0.00           N  
ATOM    670  CA  ARG A  49      18.124   7.533   0.576  1.00  0.00           C  
ATOM    671  C   ARG A  49      19.612   7.420   0.241  1.00  0.00           C  
ATOM    672  O   ARG A  49      20.409   8.253   0.627  1.00  0.00           O  
ATOM    673  CB  ARG A  49      17.950   7.717   2.085  1.00  0.00           C  
ATOM    674  CG  ARG A  49      17.676   9.191   2.390  1.00  0.00           C  
ATOM    675  CD  ARG A  49      16.174   9.400   2.593  1.00  0.00           C  
ATOM    676  NE  ARG A  49      15.893   9.626   4.037  1.00  0.00           N  
ATOM    677  CZ  ARG A  49      14.962   8.935   4.637  1.00  0.00           C  
ATOM    678  NH1 ARG A  49      13.777   8.838   4.102  1.00  0.00           N  
ATOM    679  NH2 ARG A  49      15.218   8.340   5.770  1.00  0.00           N  
ATOM    680  H   ARG A  49      17.816   5.415   0.332  1.00  0.00           H  
ATOM    681  HA  ARG A  49      17.701   8.382   0.059  1.00  0.00           H  
ATOM    682  HB2 ARG A  49      17.120   7.117   2.427  1.00  0.00           H  
ATOM    683  HB3 ARG A  49      18.852   7.409   2.591  1.00  0.00           H  
ATOM    684  HG2 ARG A  49      18.206   9.478   3.287  1.00  0.00           H  
ATOM    685  HG3 ARG A  49      18.014   9.799   1.564  1.00  0.00           H  
ATOM    686  HD2 ARG A  49      15.849  10.259   2.023  1.00  0.00           H  
ATOM    687  HD3 ARG A  49      15.640   8.523   2.255  1.00  0.00           H  
ATOM    688  HE  ARG A  49      16.407  10.294   4.538  1.00  0.00           H  
ATOM    689 HH11 ARG A  49      13.581   9.292   3.233  1.00  0.00           H  
ATOM    690 HH12 ARG A  49      13.063   8.308   4.560  1.00  0.00           H  
ATOM    691 HH21 ARG A  49      16.127   8.413   6.179  1.00  0.00           H  
ATOM    692 HH22 ARG A  49      14.504   7.812   6.229  1.00  0.00           H  
ATOM    693  N   GLY A  50      19.993   6.399  -0.476  1.00  0.00           N  
ATOM    694  CA  GLY A  50      21.430   6.238  -0.835  1.00  0.00           C  
ATOM    695  C   GLY A  50      21.800   4.754  -0.830  1.00  0.00           C  
ATOM    696  O   GLY A  50      21.705   4.083   0.179  1.00  0.00           O  
ATOM    697  H   GLY A  50      19.335   5.739  -0.780  1.00  0.00           H  
ATOM    698  HA2 GLY A  50      21.601   6.648  -1.821  1.00  0.00           H  
ATOM    699  HA3 GLY A  50      22.041   6.763  -0.117  1.00  0.00           H  
ATOM    700  N   GLU A  51      22.227   4.236  -1.949  1.00  0.00           N  
ATOM    701  CA  GLU A  51      22.609   2.796  -2.010  1.00  0.00           C  
ATOM    702  C   GLU A  51      21.374   1.923  -1.792  1.00  0.00           C  
ATOM    703  O   GLU A  51      21.469   0.801  -1.334  1.00  0.00           O  
ATOM    704  CB  GLU A  51      23.640   2.497  -0.920  1.00  0.00           C  
ATOM    705  CG  GLU A  51      25.005   2.246  -1.562  1.00  0.00           C  
ATOM    706  CD  GLU A  51      25.757   1.180  -0.763  1.00  0.00           C  
ATOM    707  OE1 GLU A  51      25.478   1.046   0.417  1.00  0.00           O  
ATOM    708  OE2 GLU A  51      26.599   0.517  -1.345  1.00  0.00           O  
ATOM    709  H   GLU A  51      22.298   4.795  -2.751  1.00  0.00           H  
ATOM    710  HA  GLU A  51      23.037   2.580  -2.977  1.00  0.00           H  
ATOM    711  HB2 GLU A  51      23.707   3.338  -0.245  1.00  0.00           H  
ATOM    712  HB3 GLU A  51      23.336   1.618  -0.370  1.00  0.00           H  
ATOM    713  HG2 GLU A  51      24.867   1.906  -2.579  1.00  0.00           H  
ATOM    714  HG3 GLU A  51      25.576   3.162  -1.563  1.00  0.00           H  
ATOM    715  N   MET A  52      20.214   2.421  -2.119  1.00  0.00           N  
ATOM    716  CA  MET A  52      18.979   1.611  -1.931  1.00  0.00           C  
ATOM    717  C   MET A  52      18.041   1.834  -3.121  1.00  0.00           C  
ATOM    718  O   MET A  52      17.967   2.926  -3.650  1.00  0.00           O  
ATOM    719  CB  MET A  52      18.275   2.036  -0.642  1.00  0.00           C  
ATOM    720  CG  MET A  52      19.238   1.901   0.537  1.00  0.00           C  
ATOM    721  SD  MET A  52      18.314   1.401   2.010  1.00  0.00           S  
ATOM    722  CE  MET A  52      19.525   0.219   2.653  1.00  0.00           C  
ATOM    723  H   MET A  52      20.156   3.327  -2.489  1.00  0.00           H  
ATOM    724  HA  MET A  52      19.244   0.567  -1.869  1.00  0.00           H  
ATOM    725  HB2 MET A  52      17.953   3.064  -0.730  1.00  0.00           H  
ATOM    726  HB3 MET A  52      17.416   1.403  -0.476  1.00  0.00           H  
ATOM    727  HG2 MET A  52      19.986   1.156   0.309  1.00  0.00           H  
ATOM    728  HG3 MET A  52      19.719   2.851   0.719  1.00  0.00           H  
ATOM    729  HE1 MET A  52      20.516   0.646   2.583  1.00  0.00           H  
ATOM    730  HE2 MET A  52      19.485  -0.690   2.074  1.00  0.00           H  
ATOM    731  HE3 MET A  52      19.296  -0.004   3.686  1.00  0.00           H  
ATOM    732  N   PRO A  53      17.346   0.792  -3.505  1.00  0.00           N  
ATOM    733  CA  PRO A  53      16.398   0.845  -4.631  1.00  0.00           C  
ATOM    734  C   PRO A  53      15.098   1.532  -4.200  1.00  0.00           C  
ATOM    735  O   PRO A  53      14.980   2.019  -3.093  1.00  0.00           O  
ATOM    736  CB  PRO A  53      16.152  -0.629  -4.964  1.00  0.00           C  
ATOM    737  CG  PRO A  53      16.505  -1.427  -3.687  1.00  0.00           C  
ATOM    738  CD  PRO A  53      17.442  -0.532  -2.855  1.00  0.00           C  
ATOM    739  HA  PRO A  53      16.836   1.348  -5.477  1.00  0.00           H  
ATOM    740  HB2 PRO A  53      15.115  -0.781  -5.227  1.00  0.00           H  
ATOM    741  HB3 PRO A  53      16.793  -0.939  -5.775  1.00  0.00           H  
ATOM    742  HG2 PRO A  53      15.605  -1.647  -3.129  1.00  0.00           H  
ATOM    743  HG3 PRO A  53      17.013  -2.342  -3.949  1.00  0.00           H  
ATOM    744  HD2 PRO A  53      17.103  -0.480  -1.829  1.00  0.00           H  
ATOM    745  HD3 PRO A  53      18.454  -0.900  -2.905  1.00  0.00           H  
ATOM    746  N   ASP A  54      14.123   1.577  -5.066  1.00  0.00           N  
ATOM    747  CA  ASP A  54      12.835   2.234  -4.703  1.00  0.00           C  
ATOM    748  C   ASP A  54      11.715   1.192  -4.703  1.00  0.00           C  
ATOM    749  O   ASP A  54      11.887   0.082  -5.166  1.00  0.00           O  
ATOM    750  CB  ASP A  54      12.519   3.329  -5.724  1.00  0.00           C  
ATOM    751  CG  ASP A  54      13.728   4.255  -5.871  1.00  0.00           C  
ATOM    752  OD1 ASP A  54      14.838   3.748  -5.886  1.00  0.00           O  
ATOM    753  OD2 ASP A  54      13.524   5.454  -5.963  1.00  0.00           O  
ATOM    754  H   ASP A  54      14.237   1.180  -5.955  1.00  0.00           H  
ATOM    755  HA  ASP A  54      12.919   2.672  -3.720  1.00  0.00           H  
ATOM    756  HB2 ASP A  54      12.293   2.876  -6.679  1.00  0.00           H  
ATOM    757  HB3 ASP A  54      11.668   3.901  -5.387  1.00  0.00           H  
ATOM    758  N   ASP A  55      10.567   1.538  -4.187  1.00  0.00           N  
ATOM    759  CA  ASP A  55       9.440   0.564  -4.159  1.00  0.00           C  
ATOM    760  C   ASP A  55       8.403   0.949  -5.217  1.00  0.00           C  
ATOM    761  O   ASP A  55       8.003   2.092  -5.324  1.00  0.00           O  
ATOM    762  CB  ASP A  55       8.794   0.569  -2.773  1.00  0.00           C  
ATOM    763  CG  ASP A  55       9.825   0.128  -1.733  1.00  0.00           C  
ATOM    764  OD1 ASP A  55      10.953  -0.133  -2.120  1.00  0.00           O  
ATOM    765  OD2 ASP A  55       9.471   0.058  -0.568  1.00  0.00           O  
ATOM    766  H   ASP A  55      10.446   2.438  -3.818  1.00  0.00           H  
ATOM    767  HA  ASP A  55       9.818  -0.426  -4.373  1.00  0.00           H  
ATOM    768  HB2 ASP A  55       8.446   1.565  -2.540  1.00  0.00           H  
ATOM    769  HB3 ASP A  55       7.961  -0.117  -2.762  1.00  0.00           H  
ATOM    770  N   ARG A  56       7.976   0.002  -6.006  1.00  0.00           N  
ATOM    771  CA  ARG A  56       6.976   0.295  -7.070  1.00  0.00           C  
ATOM    772  C   ARG A  56       5.732  -0.565  -6.849  1.00  0.00           C  
ATOM    773  O   ARG A  56       5.802  -1.778  -6.827  1.00  0.00           O  
ATOM    774  CB  ARG A  56       7.591  -0.046  -8.429  1.00  0.00           C  
ATOM    775  CG  ARG A  56       7.446   1.146  -9.378  1.00  0.00           C  
ATOM    776  CD  ARG A  56       8.424   2.262  -8.996  1.00  0.00           C  
ATOM    777  NE  ARG A  56       9.541   1.711  -8.177  1.00  0.00           N  
ATOM    778  CZ  ARG A  56      10.770   1.801  -8.606  1.00  0.00           C  
ATOM    779  NH1 ARG A  56      11.211   2.929  -9.091  1.00  0.00           N  
ATOM    780  NH2 ARG A  56      11.556   0.761  -8.551  1.00  0.00           N  
ATOM    781  H   ARG A  56       8.320  -0.909  -5.903  1.00  0.00           H  
ATOM    782  HA  ARG A  56       6.702   1.341  -7.047  1.00  0.00           H  
ATOM    783  HB2 ARG A  56       8.638  -0.280  -8.300  1.00  0.00           H  
ATOM    784  HB3 ARG A  56       7.081  -0.900  -8.849  1.00  0.00           H  
ATOM    785  HG2 ARG A  56       7.653   0.824 -10.387  1.00  0.00           H  
ATOM    786  HG3 ARG A  56       6.436   1.525  -9.322  1.00  0.00           H  
ATOM    787  HD2 ARG A  56       8.827   2.705  -9.896  1.00  0.00           H  
ATOM    788  HD3 ARG A  56       7.898   3.017  -8.433  1.00  0.00           H  
ATOM    789  HE  ARG A  56       9.352   1.279  -7.319  1.00  0.00           H  
ATOM    790 HH11 ARG A  56      10.606   3.725  -9.135  1.00  0.00           H  
ATOM    791 HH12 ARG A  56      12.153   2.999  -9.419  1.00  0.00           H  
ATOM    792 HH21 ARG A  56      11.217  -0.104  -8.180  1.00  0.00           H  
ATOM    793 HH22 ARG A  56      12.498   0.828  -8.879  1.00  0.00           H  
ATOM    794  N   CYS A  57       4.593   0.049  -6.685  1.00  0.00           N  
ATOM    795  CA  CYS A  57       3.353  -0.745  -6.468  1.00  0.00           C  
ATOM    796  C   CYS A  57       2.988  -1.470  -7.758  1.00  0.00           C  
ATOM    797  O   CYS A  57       3.415  -1.092  -8.835  1.00  0.00           O  
ATOM    798  CB  CYS A  57       2.203   0.179  -6.075  1.00  0.00           C  
ATOM    799  SG  CYS A  57       2.814   1.474  -4.973  1.00  0.00           S  
ATOM    800  H   CYS A  57       4.555   1.028  -6.708  1.00  0.00           H  
ATOM    801  HA  CYS A  57       3.519  -1.468  -5.685  1.00  0.00           H  
ATOM    802  HB2 CYS A  57       1.782   0.628  -6.962  1.00  0.00           H  
ATOM    803  HB3 CYS A  57       1.441  -0.393  -5.567  1.00  0.00           H  
ATOM    804  N   THR A  58       2.197  -2.504  -7.656  1.00  0.00           N  
ATOM    805  CA  THR A  58       1.791  -3.264  -8.870  1.00  0.00           C  
ATOM    806  C   THR A  58       0.541  -2.628  -9.478  1.00  0.00           C  
ATOM    807  O   THR A  58       0.085  -3.019 -10.534  1.00  0.00           O  
ATOM    808  CB  THR A  58       1.483  -4.713  -8.484  1.00  0.00           C  
ATOM    809  OG1 THR A  58       0.172  -4.786  -7.941  1.00  0.00           O  
ATOM    810  CG2 THR A  58       2.496  -5.192  -7.444  1.00  0.00           C  
ATOM    811  H   THR A  58       1.868  -2.780  -6.776  1.00  0.00           H  
ATOM    812  HA  THR A  58       2.590  -3.247  -9.592  1.00  0.00           H  
ATOM    813  HB  THR A  58       1.547  -5.340  -9.358  1.00  0.00           H  
ATOM    814  HG1 THR A  58      -0.152  -5.681  -8.068  1.00  0.00           H  
ATOM    815 HG21 THR A  58       3.253  -4.435  -7.302  1.00  0.00           H  
ATOM    816 HG22 THR A  58       2.959  -6.106  -7.786  1.00  0.00           H  
ATOM    817 HG23 THR A  58       1.991  -5.375  -6.507  1.00  0.00           H  
ATOM    818  N   GLY A  59      -0.023  -1.654  -8.819  1.00  0.00           N  
ATOM    819  CA  GLY A  59      -1.248  -1.006  -9.363  1.00  0.00           C  
ATOM    820  C   GLY A  59      -2.476  -1.763  -8.860  1.00  0.00           C  
ATOM    821  O   GLY A  59      -3.450  -1.178  -8.429  1.00  0.00           O  
ATOM    822  H   GLY A  59       0.354  -1.354  -7.966  1.00  0.00           H  
ATOM    823  HA2 GLY A  59      -1.294   0.022  -9.032  1.00  0.00           H  
ATOM    824  HA3 GLY A  59      -1.223  -1.039 -10.441  1.00  0.00           H  
ATOM    825  N   GLN A  60      -2.431  -3.065  -8.909  1.00  0.00           N  
ATOM    826  CA  GLN A  60      -3.587  -3.872  -8.433  1.00  0.00           C  
ATOM    827  C   GLN A  60      -3.568  -3.926  -6.905  1.00  0.00           C  
ATOM    828  O   GLN A  60      -4.554  -4.252  -6.274  1.00  0.00           O  
ATOM    829  CB  GLN A  60      -3.481  -5.291  -8.995  1.00  0.00           C  
ATOM    830  CG  GLN A  60      -3.285  -5.228 -10.512  1.00  0.00           C  
ATOM    831  CD  GLN A  60      -2.920  -6.617 -11.037  1.00  0.00           C  
ATOM    832  OE1 GLN A  60      -2.311  -6.746 -12.081  1.00  0.00           O  
ATOM    833  NE2 GLN A  60      -3.271  -7.672 -10.352  1.00  0.00           N  
ATOM    834  H   GLN A  60      -1.632  -3.514  -9.258  1.00  0.00           H  
ATOM    835  HA  GLN A  60      -4.508  -3.418  -8.767  1.00  0.00           H  
ATOM    836  HB2 GLN A  60      -2.638  -5.794  -8.543  1.00  0.00           H  
ATOM    837  HB3 GLN A  60      -4.386  -5.835  -8.774  1.00  0.00           H  
ATOM    838  HG2 GLN A  60      -4.200  -4.894 -10.978  1.00  0.00           H  
ATOM    839  HG3 GLN A  60      -2.489  -4.537 -10.744  1.00  0.00           H  
ATOM    840 HE21 GLN A  60      -3.762  -7.568  -9.512  1.00  0.00           H  
ATOM    841 HE22 GLN A  60      -3.042  -8.566 -10.679  1.00  0.00           H  
ATOM    842  N   SER A  61      -2.452  -3.612  -6.305  1.00  0.00           N  
ATOM    843  CA  SER A  61      -2.373  -3.647  -4.817  1.00  0.00           C  
ATOM    844  C   SER A  61      -2.485  -2.226  -4.264  1.00  0.00           C  
ATOM    845  O   SER A  61      -1.904  -1.298  -4.790  1.00  0.00           O  
ATOM    846  CB  SER A  61      -1.039  -4.257  -4.388  1.00  0.00           C  
ATOM    847  OG  SER A  61      -1.284  -5.391  -3.566  1.00  0.00           O  
ATOM    848  H   SER A  61      -1.666  -3.353  -6.834  1.00  0.00           H  
ATOM    849  HA  SER A  61      -3.184  -4.247  -4.428  1.00  0.00           H  
ATOM    850  HB2 SER A  61      -0.484  -4.563  -5.258  1.00  0.00           H  
ATOM    851  HB3 SER A  61      -0.467  -3.519  -3.840  1.00  0.00           H  
ATOM    852  HG  SER A  61      -0.598  -6.039  -3.743  1.00  0.00           H  
ATOM    853  N   ALA A  62      -3.230  -2.047  -3.208  1.00  0.00           N  
ATOM    854  CA  ALA A  62      -3.377  -0.685  -2.623  1.00  0.00           C  
ATOM    855  C   ALA A  62      -2.196  -0.401  -1.692  1.00  0.00           C  
ATOM    856  O   ALA A  62      -1.747   0.721  -1.570  1.00  0.00           O  
ATOM    857  CB  ALA A  62      -4.685  -0.608  -1.832  1.00  0.00           C  
ATOM    858  H   ALA A  62      -3.691  -2.809  -2.798  1.00  0.00           H  
ATOM    859  HA  ALA A  62      -3.394   0.047  -3.418  1.00  0.00           H  
ATOM    860  HB1 ALA A  62      -4.779  -1.483  -1.208  1.00  0.00           H  
ATOM    861  HB2 ALA A  62      -5.518  -0.563  -2.518  1.00  0.00           H  
ATOM    862  HB3 ALA A  62      -4.680   0.278  -1.213  1.00  0.00           H  
ATOM    863  N   ASP A  63      -1.689  -1.409  -1.039  1.00  0.00           N  
ATOM    864  CA  ASP A  63      -0.535  -1.199  -0.119  1.00  0.00           C  
ATOM    865  C   ASP A  63       0.769  -1.305  -0.912  1.00  0.00           C  
ATOM    866  O   ASP A  63       0.760  -1.444  -2.120  1.00  0.00           O  
ATOM    867  CB  ASP A  63      -0.551  -2.270   0.973  1.00  0.00           C  
ATOM    868  CG  ASP A  63      -1.740  -2.031   1.904  1.00  0.00           C  
ATOM    869  OD1 ASP A  63      -1.572  -1.307   2.872  1.00  0.00           O  
ATOM    870  OD2 ASP A  63      -2.797  -2.576   1.634  1.00  0.00           O  
ATOM    871  H   ASP A  63      -2.065  -2.307  -1.155  1.00  0.00           H  
ATOM    872  HA  ASP A  63      -0.606  -0.220   0.332  1.00  0.00           H  
ATOM    873  HB2 ASP A  63      -0.639  -3.246   0.518  1.00  0.00           H  
ATOM    874  HB3 ASP A  63       0.366  -2.218   1.541  1.00  0.00           H  
ATOM    875  N   CYS A  64       1.891  -1.244  -0.248  1.00  0.00           N  
ATOM    876  CA  CYS A  64       3.184  -1.348  -0.976  1.00  0.00           C  
ATOM    877  C   CYS A  64       3.973  -2.549  -0.465  1.00  0.00           C  
ATOM    878  O   CYS A  64       4.647  -2.473   0.544  1.00  0.00           O  
ATOM    879  CB  CYS A  64       3.995  -0.068  -0.794  1.00  0.00           C  
ATOM    880  SG  CYS A  64       5.651  -0.313  -1.485  1.00  0.00           S  
ATOM    881  H   CYS A  64       1.882  -1.134   0.726  1.00  0.00           H  
ATOM    882  HA  CYS A  64       2.987  -1.496  -2.027  1.00  0.00           H  
ATOM    883  HB2 CYS A  64       3.499   0.735  -1.311  1.00  0.00           H  
ATOM    884  HB3 CYS A  64       4.072   0.177   0.253  1.00  0.00           H  
ATOM    885  N   PRO A  65       3.855  -3.623  -1.195  1.00  0.00           N  
ATOM    886  CA  PRO A  65       4.531  -4.884  -0.881  1.00  0.00           C  
ATOM    887  C   PRO A  65       5.964  -4.870  -1.421  1.00  0.00           C  
ATOM    888  O   PRO A  65       6.197  -5.103  -2.590  1.00  0.00           O  
ATOM    889  CB  PRO A  65       3.687  -5.919  -1.621  1.00  0.00           C  
ATOM    890  CG  PRO A  65       2.937  -5.174  -2.746  1.00  0.00           C  
ATOM    891  CD  PRO A  65       3.019  -3.681  -2.412  1.00  0.00           C  
ATOM    892  HA  PRO A  65       4.516  -5.079   0.179  1.00  0.00           H  
ATOM    893  HB2 PRO A  65       4.332  -6.656  -2.050  1.00  0.00           H  
ATOM    894  HB3 PRO A  65       2.980  -6.381  -0.951  1.00  0.00           H  
ATOM    895  HG2 PRO A  65       3.411  -5.370  -3.699  1.00  0.00           H  
ATOM    896  HG3 PRO A  65       1.904  -5.485  -2.774  1.00  0.00           H  
ATOM    897  HD2 PRO A  65       3.491  -3.141  -3.221  1.00  0.00           H  
ATOM    898  HD3 PRO A  65       2.040  -3.274  -2.209  1.00  0.00           H  
ATOM    899  N   ARG A  66       6.926  -4.599  -0.583  1.00  0.00           N  
ATOM    900  CA  ARG A  66       8.337  -4.572  -1.057  1.00  0.00           C  
ATOM    901  C   ARG A  66       9.259  -5.100   0.044  1.00  0.00           C  
ATOM    902  O   ARG A  66       8.812  -5.630   1.041  1.00  0.00           O  
ATOM    903  CB  ARG A  66       8.728  -3.134  -1.407  1.00  0.00           C  
ATOM    904  CG  ARG A  66       8.724  -2.959  -2.926  1.00  0.00           C  
ATOM    905  CD  ARG A  66       9.769  -3.887  -3.551  1.00  0.00           C  
ATOM    906  NE  ARG A  66       9.115  -4.757  -4.569  1.00  0.00           N  
ATOM    907  CZ  ARG A  66       9.801  -5.200  -5.588  1.00  0.00           C  
ATOM    908  NH1 ARG A  66       9.913  -4.472  -6.666  1.00  0.00           N  
ATOM    909  NH2 ARG A  66      10.371  -6.373  -5.532  1.00  0.00           N  
ATOM    910  H   ARG A  66       6.721  -4.413   0.357  1.00  0.00           H  
ATOM    911  HA  ARG A  66       8.433  -5.194  -1.935  1.00  0.00           H  
ATOM    912  HB2 ARG A  66       8.018  -2.451  -0.962  1.00  0.00           H  
ATOM    913  HB3 ARG A  66       9.715  -2.925  -1.024  1.00  0.00           H  
ATOM    914  HG2 ARG A  66       7.746  -3.205  -3.315  1.00  0.00           H  
ATOM    915  HG3 ARG A  66       8.963  -1.935  -3.171  1.00  0.00           H  
ATOM    916  HD2 ARG A  66      10.539  -3.295  -4.023  1.00  0.00           H  
ATOM    917  HD3 ARG A  66      10.210  -4.501  -2.780  1.00  0.00           H  
ATOM    918  HE  ARG A  66       8.171  -4.998  -4.472  1.00  0.00           H  
ATOM    919 HH11 ARG A  66       9.473  -3.574  -6.710  1.00  0.00           H  
ATOM    920 HH12 ARG A  66      10.439  -4.810  -7.446  1.00  0.00           H  
ATOM    921 HH21 ARG A  66      10.285  -6.933  -4.708  1.00  0.00           H  
ATOM    922 HH22 ARG A  66      10.895  -6.713  -6.314  1.00  0.00           H  
ATOM    923  N   TYR A  67      10.545  -4.959  -0.132  1.00  0.00           N  
ATOM    924  CA  TYR A  67      11.497  -5.452   0.902  1.00  0.00           C  
ATOM    925  C   TYR A  67      11.397  -4.574   2.151  1.00  0.00           C  
ATOM    926  O   TYR A  67      12.282  -3.792   2.443  1.00  0.00           O  
ATOM    927  CB  TYR A  67      12.925  -5.389   0.354  1.00  0.00           C  
ATOM    928  CG  TYR A  67      12.970  -6.020  -1.017  1.00  0.00           C  
ATOM    929  CD1 TYR A  67      12.635  -7.371  -1.178  1.00  0.00           C  
ATOM    930  CD2 TYR A  67      13.350  -5.257  -2.127  1.00  0.00           C  
ATOM    931  CE1 TYR A  67      12.680  -7.957  -2.449  1.00  0.00           C  
ATOM    932  CE2 TYR A  67      13.397  -5.843  -3.397  1.00  0.00           C  
ATOM    933  CZ  TYR A  67      13.062  -7.193  -3.558  1.00  0.00           C  
ATOM    934  OH  TYR A  67      13.108  -7.769  -4.811  1.00  0.00           O  
ATOM    935  H   TYR A  67      10.884  -4.530  -0.945  1.00  0.00           H  
ATOM    936  HA  TYR A  67      11.255  -6.473   1.158  1.00  0.00           H  
ATOM    937  HB2 TYR A  67      13.236  -4.358   0.284  1.00  0.00           H  
ATOM    938  HB3 TYR A  67      13.589  -5.923   1.017  1.00  0.00           H  
ATOM    939  HD1 TYR A  67      12.341  -7.960  -0.323  1.00  0.00           H  
ATOM    940  HD2 TYR A  67      13.609  -4.216  -2.004  1.00  0.00           H  
ATOM    941  HE1 TYR A  67      12.423  -8.998  -2.573  1.00  0.00           H  
ATOM    942  HE2 TYR A  67      13.690  -5.254  -4.253  1.00  0.00           H  
ATOM    943  HH  TYR A  67      12.591  -8.578  -4.785  1.00  0.00           H  
ATOM    944  N   HIS A  68      10.330  -4.696   2.891  1.00  0.00           N  
ATOM    945  CA  HIS A  68      10.176  -3.869   4.121  1.00  0.00           C  
ATOM    946  C   HIS A  68       9.225  -4.571   5.092  1.00  0.00           C  
ATOM    947  O   HIS A  68       8.413  -5.356   4.630  1.00  0.00           O  
ATOM    948  CB  HIS A  68       9.605  -2.499   3.751  1.00  0.00           C  
ATOM    949  CG  HIS A  68      10.616  -1.734   2.944  1.00  0.00           C  
ATOM    950  ND1 HIS A  68      11.668  -1.052   3.533  1.00  0.00           N  
ATOM    951  CD2 HIS A  68      10.749  -1.533   1.592  1.00  0.00           C  
ATOM    952  CE1 HIS A  68      12.383  -0.477   2.547  1.00  0.00           C  
ATOM    953  NE2 HIS A  68      11.864  -0.738   1.345  1.00  0.00           N  
ATOM    954  OXT HIS A  68       9.325  -4.311   6.280  1.00  0.00           O  
ATOM    955  H   HIS A  68       9.628  -5.332   2.638  1.00  0.00           H  
ATOM    956  HA  HIS A  68      11.141  -3.741   4.591  1.00  0.00           H  
ATOM    957  HB2 HIS A  68       8.703  -2.629   3.169  1.00  0.00           H  
ATOM    958  HB3 HIS A  68       9.375  -1.950   4.652  1.00  0.00           H  
ATOM    959  HD1 HIS A  68      11.860  -1.001   4.493  1.00  0.00           H  
ATOM    960  HD2 HIS A  68      10.088  -1.930   0.837  1.00  0.00           H  
ATOM    961  HE1 HIS A  68      13.265   0.123   2.710  1.00  0.00           H  
TER     962      HIS A  68                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1     -13.334 -14.799   4.348  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.595 -14.239   3.182  1.00  0.00           C  
ATOM      3  C   GLY A   1     -12.115 -12.824   3.513  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.073 -12.636   4.110  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -13.612 -14.028   4.985  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -12.719 -15.467   4.857  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -14.184 -15.295   4.015  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -11.743 -14.865   2.961  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -13.249 -14.206   2.322  1.00  0.00           H  
ATOM     10  N   LYS A   2     -12.867 -11.828   3.133  1.00  0.00           N  
ATOM     11  CA  LYS A   2     -12.453 -10.428   3.429  1.00  0.00           C  
ATOM     12  C   LYS A   2     -13.571  -9.719   4.197  1.00  0.00           C  
ATOM     13  O   LYS A   2     -14.694  -9.637   3.742  1.00  0.00           O  
ATOM     14  CB  LYS A   2     -12.183  -9.685   2.117  1.00  0.00           C  
ATOM     15  CG  LYS A   2     -10.730  -9.204   2.090  1.00  0.00           C  
ATOM     16  CD  LYS A   2     -10.536  -8.216   0.938  1.00  0.00           C  
ATOM     17  CE  LYS A   2      -9.105  -8.324   0.408  1.00  0.00           C  
ATOM     18  NZ  LYS A   2      -9.130  -8.409  -1.079  1.00  0.00           N  
ATOM     19  H   LYS A   2     -13.704 -12.001   2.654  1.00  0.00           H  
ATOM     20  HA  LYS A   2     -11.555 -10.437   4.028  1.00  0.00           H  
ATOM     21  HB2 LYS A   2     -12.358 -10.350   1.284  1.00  0.00           H  
ATOM     22  HB3 LYS A   2     -12.843  -8.834   2.043  1.00  0.00           H  
ATOM     23  HG2 LYS A   2     -10.495  -8.718   3.027  1.00  0.00           H  
ATOM     24  HG3 LYS A   2     -10.074 -10.050   1.951  1.00  0.00           H  
ATOM     25  HD2 LYS A   2     -11.233  -8.445   0.146  1.00  0.00           H  
ATOM     26  HD3 LYS A   2     -10.712  -7.210   1.292  1.00  0.00           H  
ATOM     27  HE2 LYS A   2      -8.542  -7.453   0.710  1.00  0.00           H  
ATOM     28  HE3 LYS A   2      -8.638  -9.211   0.812  1.00  0.00           H  
ATOM     29  HZ1 LYS A   2      -9.862  -9.084  -1.377  1.00  0.00           H  
ATOM     30  HZ2 LYS A   2      -8.202  -8.729  -1.423  1.00  0.00           H  
ATOM     31  HZ3 LYS A   2      -9.343  -7.473  -1.477  1.00  0.00           H  
ATOM     32  N   GLU A   3     -13.272  -9.206   5.360  1.00  0.00           N  
ATOM     33  CA  GLU A   3     -14.319  -8.504   6.155  1.00  0.00           C  
ATOM     34  C   GLU A   3     -13.890  -7.058   6.409  1.00  0.00           C  
ATOM     35  O   GLU A   3     -14.607  -6.287   7.015  1.00  0.00           O  
ATOM     36  CB  GLU A   3     -14.519  -9.227   7.491  1.00  0.00           C  
ATOM     37  CG  GLU A   3     -13.181  -9.339   8.224  1.00  0.00           C  
ATOM     38  CD  GLU A   3     -12.817  -7.985   8.833  1.00  0.00           C  
ATOM     39  OE1 GLU A   3     -13.698  -7.356   9.397  1.00  0.00           O  
ATOM     40  OE2 GLU A   3     -11.665  -7.599   8.725  1.00  0.00           O  
ATOM     41  H   GLU A   3     -12.359  -9.284   5.708  1.00  0.00           H  
ATOM     42  HA  GLU A   3     -15.248  -8.507   5.603  1.00  0.00           H  
ATOM     43  HB2 GLU A   3     -15.217  -8.669   8.099  1.00  0.00           H  
ATOM     44  HB3 GLU A   3     -14.911 -10.216   7.310  1.00  0.00           H  
ATOM     45  HG2 GLU A   3     -13.263 -10.078   9.009  1.00  0.00           H  
ATOM     46  HG3 GLU A   3     -12.411  -9.638   7.529  1.00  0.00           H  
ATOM     47  N   CYS A   4     -12.731  -6.678   5.945  1.00  0.00           N  
ATOM     48  CA  CYS A   4     -12.268  -5.277   6.153  1.00  0.00           C  
ATOM     49  C   CYS A   4     -11.308  -4.889   5.026  1.00  0.00           C  
ATOM     50  O   CYS A   4     -10.299  -5.530   4.812  1.00  0.00           O  
ATOM     51  CB  CYS A   4     -11.550  -5.160   7.499  1.00  0.00           C  
ATOM     52  SG  CYS A   4     -10.820  -3.510   7.651  1.00  0.00           S  
ATOM     53  H   CYS A   4     -12.169  -7.311   5.452  1.00  0.00           H  
ATOM     54  HA  CYS A   4     -13.121  -4.614   6.141  1.00  0.00           H  
ATOM     55  HB2 CYS A   4     -12.257  -5.316   8.300  1.00  0.00           H  
ATOM     56  HB3 CYS A   4     -10.771  -5.907   7.557  1.00  0.00           H  
ATOM     57  N   ASP A   5     -11.614  -3.849   4.303  1.00  0.00           N  
ATOM     58  CA  ASP A   5     -10.719  -3.427   3.190  1.00  0.00           C  
ATOM     59  C   ASP A   5      -9.962  -2.159   3.592  1.00  0.00           C  
ATOM     60  O   ASP A   5      -8.976  -1.794   2.982  1.00  0.00           O  
ATOM     61  CB  ASP A   5     -11.555  -3.149   1.938  1.00  0.00           C  
ATOM     62  CG  ASP A   5     -11.029  -3.989   0.773  1.00  0.00           C  
ATOM     63  OD1 ASP A   5      -9.960  -4.562   0.915  1.00  0.00           O  
ATOM     64  OD2 ASP A   5     -11.703  -4.045  -0.243  1.00  0.00           O  
ATOM     65  H   ASP A   5     -12.435  -3.346   4.490  1.00  0.00           H  
ATOM     66  HA  ASP A   5     -10.010  -4.215   2.981  1.00  0.00           H  
ATOM     67  HB2 ASP A   5     -12.587  -3.406   2.132  1.00  0.00           H  
ATOM     68  HB3 ASP A   5     -11.486  -2.102   1.685  1.00  0.00           H  
ATOM     69  N   CYS A   6     -10.412  -1.483   4.615  1.00  0.00           N  
ATOM     70  CA  CYS A   6      -9.710  -0.243   5.048  1.00  0.00           C  
ATOM     71  C   CYS A   6      -9.244  -0.402   6.497  1.00  0.00           C  
ATOM     72  O   CYS A   6     -10.007  -0.774   7.368  1.00  0.00           O  
ATOM     73  CB  CYS A   6     -10.660   0.958   4.924  1.00  0.00           C  
ATOM     74  SG  CYS A   6     -11.827   0.988   6.312  1.00  0.00           S  
ATOM     75  H   CYS A   6     -11.207  -1.792   5.096  1.00  0.00           H  
ATOM     76  HA  CYS A   6      -8.849  -0.083   4.414  1.00  0.00           H  
ATOM     77  HB2 CYS A   6     -10.084   1.871   4.922  1.00  0.00           H  
ATOM     78  HB3 CYS A   6     -11.209   0.882   3.996  1.00  0.00           H  
ATOM     79  N   SER A   7      -7.997  -0.128   6.764  1.00  0.00           N  
ATOM     80  CA  SER A   7      -7.488  -0.270   8.157  1.00  0.00           C  
ATOM     81  C   SER A   7      -7.617   1.068   8.888  1.00  0.00           C  
ATOM     82  O   SER A   7      -6.901   1.341   9.831  1.00  0.00           O  
ATOM     83  CB  SER A   7      -6.019  -0.692   8.122  1.00  0.00           C  
ATOM     84  OG  SER A   7      -5.787  -1.658   9.140  1.00  0.00           O  
ATOM     85  H   SER A   7      -7.395   0.168   6.049  1.00  0.00           H  
ATOM     86  HA  SER A   7      -8.067  -1.020   8.675  1.00  0.00           H  
ATOM     87  HB2 SER A   7      -5.787  -1.125   7.164  1.00  0.00           H  
ATOM     88  HB3 SER A   7      -5.394   0.175   8.285  1.00  0.00           H  
ATOM     89  HG  SER A   7      -6.587  -2.176   9.247  1.00  0.00           H  
ATOM     90  N   SER A   8      -8.523   1.908   8.462  1.00  0.00           N  
ATOM     91  CA  SER A   8      -8.689   3.225   9.139  1.00  0.00           C  
ATOM     92  C   SER A   8     -10.182   3.488   9.382  1.00  0.00           C  
ATOM     93  O   SER A   8     -10.950   3.570   8.444  1.00  0.00           O  
ATOM     94  CB  SER A   8      -8.117   4.327   8.247  1.00  0.00           C  
ATOM     95  OG  SER A   8      -6.782   4.608   8.645  1.00  0.00           O  
ATOM     96  H   SER A   8      -9.091   1.673   7.698  1.00  0.00           H  
ATOM     97  HA  SER A   8      -8.158   3.213  10.078  1.00  0.00           H  
ATOM     98  HB2 SER A   8      -8.120   4.001   7.221  1.00  0.00           H  
ATOM     99  HB3 SER A   8      -8.728   5.217   8.341  1.00  0.00           H  
ATOM    100  HG  SER A   8      -6.665   5.561   8.637  1.00  0.00           H  
ATOM    101  N   PRO A   9     -10.554   3.615  10.635  1.00  0.00           N  
ATOM    102  CA  PRO A   9     -11.953   3.870  11.022  1.00  0.00           C  
ATOM    103  C   PRO A   9     -12.312   5.341  10.789  1.00  0.00           C  
ATOM    104  O   PRO A   9     -13.469   5.700  10.689  1.00  0.00           O  
ATOM    105  CB  PRO A   9     -11.984   3.530  12.513  1.00  0.00           C  
ATOM    106  CG  PRO A   9     -10.526   3.646  13.017  1.00  0.00           C  
ATOM    107  CD  PRO A   9      -9.621   3.518  11.776  1.00  0.00           C  
ATOM    108  HA  PRO A   9     -12.624   3.222  10.481  1.00  0.00           H  
ATOM    109  HB2 PRO A   9     -12.619   4.230  13.039  1.00  0.00           H  
ATOM    110  HB3 PRO A   9     -12.340   2.522  12.658  1.00  0.00           H  
ATOM    111  HG2 PRO A   9     -10.375   4.605  13.493  1.00  0.00           H  
ATOM    112  HG3 PRO A   9     -10.308   2.848  13.710  1.00  0.00           H  
ATOM    113  HD2 PRO A   9      -8.901   4.326  11.751  1.00  0.00           H  
ATOM    114  HD3 PRO A   9      -9.121   2.562  11.769  1.00  0.00           H  
ATOM    115  N   GLU A  10     -11.329   6.193  10.699  1.00  0.00           N  
ATOM    116  CA  GLU A  10     -11.612   7.638  10.470  1.00  0.00           C  
ATOM    117  C   GLU A  10     -11.659   7.915   8.965  1.00  0.00           C  
ATOM    118  O   GLU A  10     -11.349   8.998   8.513  1.00  0.00           O  
ATOM    119  CB  GLU A  10     -10.508   8.479  11.114  1.00  0.00           C  
ATOM    120  CG  GLU A  10     -10.678   8.463  12.634  1.00  0.00           C  
ATOM    121  CD  GLU A  10      -9.406   7.914  13.285  1.00  0.00           C  
ATOM    122  OE1 GLU A  10      -8.394   7.857  12.606  1.00  0.00           O  
ATOM    123  OE2 GLU A  10      -9.468   7.561  14.450  1.00  0.00           O  
ATOM    124  H   GLU A  10     -10.403   5.883  10.780  1.00  0.00           H  
ATOM    125  HA  GLU A  10     -12.563   7.893  10.913  1.00  0.00           H  
ATOM    126  HB2 GLU A  10      -9.543   8.068  10.852  1.00  0.00           H  
ATOM    127  HB3 GLU A  10     -10.575   9.495  10.756  1.00  0.00           H  
ATOM    128  HG2 GLU A  10     -10.860   9.468  12.987  1.00  0.00           H  
ATOM    129  HG3 GLU A  10     -11.513   7.831  12.895  1.00  0.00           H  
ATOM    130  N   ASN A  11     -12.046   6.939   8.188  1.00  0.00           N  
ATOM    131  CA  ASN A  11     -12.115   7.137   6.713  1.00  0.00           C  
ATOM    132  C   ASN A  11     -13.551   6.859   6.239  1.00  0.00           C  
ATOM    133  O   ASN A  11     -14.101   5.814   6.530  1.00  0.00           O  
ATOM    134  CB  ASN A  11     -11.138   6.166   6.036  1.00  0.00           C  
ATOM    135  CG  ASN A  11     -11.529   5.953   4.571  1.00  0.00           C  
ATOM    136  OD1 ASN A  11     -11.874   6.889   3.878  1.00  0.00           O  
ATOM    137  ND2 ASN A  11     -11.486   4.749   4.070  1.00  0.00           N  
ATOM    138  H   ASN A  11     -12.291   6.074   8.575  1.00  0.00           H  
ATOM    139  HA  ASN A  11     -11.837   8.152   6.475  1.00  0.00           H  
ATOM    140  HB2 ASN A  11     -10.139   6.575   6.084  1.00  0.00           H  
ATOM    141  HB3 ASN A  11     -11.161   5.218   6.552  1.00  0.00           H  
ATOM    142 HD21 ASN A  11     -11.207   3.995   4.629  1.00  0.00           H  
ATOM    143 HD22 ASN A  11     -11.733   4.599   3.135  1.00  0.00           H  
ATOM    144  N   PRO A  12     -14.120   7.804   5.529  1.00  0.00           N  
ATOM    145  CA  PRO A  12     -15.494   7.684   5.009  1.00  0.00           C  
ATOM    146  C   PRO A  12     -15.521   6.814   3.749  1.00  0.00           C  
ATOM    147  O   PRO A  12     -16.528   6.224   3.412  1.00  0.00           O  
ATOM    148  CB  PRO A  12     -15.878   9.129   4.676  1.00  0.00           C  
ATOM    149  CG  PRO A  12     -14.550   9.899   4.479  1.00  0.00           C  
ATOM    150  CD  PRO A  12     -13.452   9.073   5.177  1.00  0.00           C  
ATOM    151  HA  PRO A  12     -16.156   7.290   5.762  1.00  0.00           H  
ATOM    152  HB2 PRO A  12     -16.465   9.155   3.767  1.00  0.00           H  
ATOM    153  HB3 PRO A  12     -16.433   9.564   5.492  1.00  0.00           H  
ATOM    154  HG2 PRO A  12     -14.332   9.996   3.424  1.00  0.00           H  
ATOM    155  HG3 PRO A  12     -14.617  10.875   4.935  1.00  0.00           H  
ATOM    156  HD2 PRO A  12     -12.627   8.897   4.501  1.00  0.00           H  
ATOM    157  HD3 PRO A  12     -13.112   9.574   6.070  1.00  0.00           H  
ATOM    158  N   CYS A  13     -14.424   6.738   3.046  1.00  0.00           N  
ATOM    159  CA  CYS A  13     -14.388   5.916   1.806  1.00  0.00           C  
ATOM    160  C   CYS A  13     -14.694   4.454   2.139  1.00  0.00           C  
ATOM    161  O   CYS A  13     -14.950   3.652   1.263  1.00  0.00           O  
ATOM    162  CB  CYS A  13     -13.001   6.017   1.171  1.00  0.00           C  
ATOM    163  SG  CYS A  13     -13.122   6.951  -0.374  1.00  0.00           S  
ATOM    164  H   CYS A  13     -13.624   7.225   3.332  1.00  0.00           H  
ATOM    165  HA  CYS A  13     -15.127   6.284   1.110  1.00  0.00           H  
ATOM    166  HB2 CYS A  13     -12.332   6.526   1.848  1.00  0.00           H  
ATOM    167  HB3 CYS A  13     -12.624   5.026   0.966  1.00  0.00           H  
ATOM    168  N   CYS A  14     -14.673   4.095   3.393  1.00  0.00           N  
ATOM    169  CA  CYS A  14     -14.967   2.682   3.756  1.00  0.00           C  
ATOM    170  C   CYS A  14     -15.958   2.640   4.921  1.00  0.00           C  
ATOM    171  O   CYS A  14     -15.872   3.413   5.855  1.00  0.00           O  
ATOM    172  CB  CYS A  14     -13.665   1.963   4.133  1.00  0.00           C  
ATOM    173  SG  CYS A  14     -13.149   2.428   5.806  1.00  0.00           S  
ATOM    174  H   CYS A  14     -14.466   4.752   4.092  1.00  0.00           H  
ATOM    175  HA  CYS A  14     -15.409   2.188   2.905  1.00  0.00           H  
ATOM    176  HB2 CYS A  14     -13.822   0.897   4.094  1.00  0.00           H  
ATOM    177  HB3 CYS A  14     -12.892   2.236   3.431  1.00  0.00           H  
ATOM    178  N   ASP A  15     -16.904   1.743   4.865  1.00  0.00           N  
ATOM    179  CA  ASP A  15     -17.912   1.646   5.958  1.00  0.00           C  
ATOM    180  C   ASP A  15     -17.277   1.012   7.195  1.00  0.00           C  
ATOM    181  O   ASP A  15     -16.855  -0.129   7.173  1.00  0.00           O  
ATOM    182  CB  ASP A  15     -19.081   0.776   5.492  1.00  0.00           C  
ATOM    183  CG  ASP A  15     -20.324   1.102   6.323  1.00  0.00           C  
ATOM    184  OD1 ASP A  15     -20.162   1.596   7.427  1.00  0.00           O  
ATOM    185  OD2 ASP A  15     -21.416   0.851   5.841  1.00  0.00           O  
ATOM    186  H   ASP A  15     -16.955   1.134   4.099  1.00  0.00           H  
ATOM    187  HA  ASP A  15     -18.274   2.633   6.203  1.00  0.00           H  
ATOM    188  HB2 ASP A  15     -19.282   0.971   4.449  1.00  0.00           H  
ATOM    189  HB3 ASP A  15     -18.826  -0.265   5.622  1.00  0.00           H  
ATOM    190  N   ALA A  16     -17.215   1.740   8.275  1.00  0.00           N  
ATOM    191  CA  ALA A  16     -16.619   1.178   9.518  1.00  0.00           C  
ATOM    192  C   ALA A  16     -17.499   0.030  10.018  1.00  0.00           C  
ATOM    193  O   ALA A  16     -17.033  -0.886  10.667  1.00  0.00           O  
ATOM    194  CB  ALA A  16     -16.547   2.271  10.585  1.00  0.00           C  
ATOM    195  H   ALA A  16     -17.569   2.653   8.271  1.00  0.00           H  
ATOM    196  HA  ALA A  16     -15.626   0.810   9.309  1.00  0.00           H  
ATOM    197  HB1 ALA A  16     -17.436   2.234  11.199  1.00  0.00           H  
ATOM    198  HB2 ALA A  16     -16.481   3.237  10.106  1.00  0.00           H  
ATOM    199  HB3 ALA A  16     -15.677   2.115  11.204  1.00  0.00           H  
ATOM    200  N   ALA A  17     -18.769   0.074   9.718  1.00  0.00           N  
ATOM    201  CA  ALA A  17     -19.681  -1.013  10.171  1.00  0.00           C  
ATOM    202  C   ALA A  17     -19.176  -2.351   9.631  1.00  0.00           C  
ATOM    203  O   ALA A  17     -19.333  -3.383  10.254  1.00  0.00           O  
ATOM    204  CB  ALA A  17     -21.092  -0.749   9.641  1.00  0.00           C  
ATOM    205  H   ALA A  17     -19.121   0.822   9.192  1.00  0.00           H  
ATOM    206  HA  ALA A  17     -19.700  -1.043  11.250  1.00  0.00           H  
ATOM    207  HB1 ALA A  17     -21.514  -1.669   9.264  1.00  0.00           H  
ATOM    208  HB2 ALA A  17     -21.047  -0.021   8.844  1.00  0.00           H  
ATOM    209  HB3 ALA A  17     -21.712  -0.370  10.440  1.00  0.00           H  
ATOM    210  N   THR A  18     -18.567  -2.343   8.476  1.00  0.00           N  
ATOM    211  CA  THR A  18     -18.051  -3.614   7.899  1.00  0.00           C  
ATOM    212  C   THR A  18     -16.555  -3.471   7.603  1.00  0.00           C  
ATOM    213  O   THR A  18     -15.926  -4.376   7.093  1.00  0.00           O  
ATOM    214  CB  THR A  18     -18.802  -3.928   6.604  1.00  0.00           C  
ATOM    215  OG1 THR A  18     -18.545  -2.908   5.649  1.00  0.00           O  
ATOM    216  CG2 THR A  18     -20.303  -4.002   6.887  1.00  0.00           C  
ATOM    217  H   THR A  18     -18.449  -1.501   7.990  1.00  0.00           H  
ATOM    218  HA  THR A  18     -18.201  -4.417   8.606  1.00  0.00           H  
ATOM    219  HB  THR A  18     -18.467  -4.877   6.215  1.00  0.00           H  
ATOM    220  HG1 THR A  18     -18.602  -3.299   4.774  1.00  0.00           H  
ATOM    221 HG21 THR A  18     -20.661  -3.026   7.179  1.00  0.00           H  
ATOM    222 HG22 THR A  18     -20.484  -4.706   7.687  1.00  0.00           H  
ATOM    223 HG23 THR A  18     -20.823  -4.325   5.998  1.00  0.00           H  
ATOM    224  N   CYS A  19     -15.980  -2.342   7.920  1.00  0.00           N  
ATOM    225  CA  CYS A  19     -14.527  -2.148   7.656  1.00  0.00           C  
ATOM    226  C   CYS A  19     -14.250  -2.333   6.164  1.00  0.00           C  
ATOM    227  O   CYS A  19     -13.129  -2.559   5.755  1.00  0.00           O  
ATOM    228  CB  CYS A  19     -13.724  -3.180   8.453  1.00  0.00           C  
ATOM    229  SG  CYS A  19     -12.092  -2.503   8.856  1.00  0.00           S  
ATOM    230  H   CYS A  19     -16.504  -1.622   8.330  1.00  0.00           H  
ATOM    231  HA  CYS A  19     -14.234  -1.153   7.957  1.00  0.00           H  
ATOM    232  HB2 CYS A  19     -14.248  -3.417   9.366  1.00  0.00           H  
ATOM    233  HB3 CYS A  19     -13.605  -4.077   7.863  1.00  0.00           H  
ATOM    234  N   LYS A  20     -15.262  -2.243   5.345  1.00  0.00           N  
ATOM    235  CA  LYS A  20     -15.045  -2.420   3.881  1.00  0.00           C  
ATOM    236  C   LYS A  20     -15.337  -1.107   3.151  1.00  0.00           C  
ATOM    237  O   LYS A  20     -15.633  -0.099   3.759  1.00  0.00           O  
ATOM    238  CB  LYS A  20     -15.972  -3.516   3.352  1.00  0.00           C  
ATOM    239  CG  LYS A  20     -15.811  -4.778   4.203  1.00  0.00           C  
ATOM    240  CD  LYS A  20     -15.281  -5.917   3.331  1.00  0.00           C  
ATOM    241  CE  LYS A  20     -16.355  -6.335   2.328  1.00  0.00           C  
ATOM    242  NZ  LYS A  20     -16.169  -7.769   1.971  1.00  0.00           N  
ATOM    243  H   LYS A  20     -16.161  -2.060   5.691  1.00  0.00           H  
ATOM    244  HA  LYS A  20     -14.018  -2.704   3.704  1.00  0.00           H  
ATOM    245  HB2 LYS A  20     -16.995  -3.175   3.399  1.00  0.00           H  
ATOM    246  HB3 LYS A  20     -15.712  -3.739   2.328  1.00  0.00           H  
ATOM    247  HG2 LYS A  20     -15.115  -4.585   5.007  1.00  0.00           H  
ATOM    248  HG3 LYS A  20     -16.768  -5.060   4.615  1.00  0.00           H  
ATOM    249  HD2 LYS A  20     -14.401  -5.582   2.800  1.00  0.00           H  
ATOM    250  HD3 LYS A  20     -15.027  -6.760   3.955  1.00  0.00           H  
ATOM    251  HE2 LYS A  20     -17.332  -6.196   2.768  1.00  0.00           H  
ATOM    252  HE3 LYS A  20     -16.272  -5.728   1.438  1.00  0.00           H  
ATOM    253  HZ1 LYS A  20     -15.798  -8.286   2.793  1.00  0.00           H  
ATOM    254  HZ2 LYS A  20     -15.495  -7.845   1.181  1.00  0.00           H  
ATOM    255  HZ3 LYS A  20     -17.082  -8.179   1.689  1.00  0.00           H  
ATOM    256  N   LEU A  21     -15.250  -1.114   1.848  1.00  0.00           N  
ATOM    257  CA  LEU A  21     -15.513   0.131   1.075  1.00  0.00           C  
ATOM    258  C   LEU A  21     -17.019   0.371   0.963  1.00  0.00           C  
ATOM    259  O   LEU A  21     -17.780  -0.521   0.643  1.00  0.00           O  
ATOM    260  CB  LEU A  21     -14.911  -0.005  -0.323  1.00  0.00           C  
ATOM    261  CG  LEU A  21     -13.424   0.338  -0.266  1.00  0.00           C  
ATOM    262  CD1 LEU A  21     -12.605  -0.880  -0.692  1.00  0.00           C  
ATOM    263  CD2 LEU A  21     -13.134   1.503  -1.211  1.00  0.00           C  
ATOM    264  H   LEU A  21     -15.005  -1.939   1.379  1.00  0.00           H  
ATOM    265  HA  LEU A  21     -15.054   0.966   1.579  1.00  0.00           H  
ATOM    266  HB2 LEU A  21     -15.037  -1.020  -0.672  1.00  0.00           H  
ATOM    267  HB3 LEU A  21     -15.410   0.674  -0.998  1.00  0.00           H  
ATOM    268  HG  LEU A  21     -13.157   0.616   0.745  1.00  0.00           H  
ATOM    269 HD11 LEU A  21     -12.957  -1.752  -0.163  1.00  0.00           H  
ATOM    270 HD12 LEU A  21     -11.565  -0.713  -0.459  1.00  0.00           H  
ATOM    271 HD13 LEU A  21     -12.717  -1.033  -1.755  1.00  0.00           H  
ATOM    272 HD21 LEU A  21     -12.313   1.242  -1.863  1.00  0.00           H  
ATOM    273 HD22 LEU A  21     -12.872   2.378  -0.634  1.00  0.00           H  
ATOM    274 HD23 LEU A  21     -14.012   1.711  -1.802  1.00  0.00           H  
ATOM    275  N   ARG A  22     -17.454   1.572   1.231  1.00  0.00           N  
ATOM    276  CA  ARG A  22     -18.912   1.877   1.147  1.00  0.00           C  
ATOM    277  C   ARG A  22     -19.288   2.252  -0.299  1.00  0.00           C  
ATOM    278  O   ARG A  22     -20.177   1.654  -0.872  1.00  0.00           O  
ATOM    279  CB  ARG A  22     -19.244   3.022   2.128  1.00  0.00           C  
ATOM    280  CG  ARG A  22     -20.316   3.957   1.546  1.00  0.00           C  
ATOM    281  CD  ARG A  22     -20.798   4.919   2.634  1.00  0.00           C  
ATOM    282  NE  ARG A  22     -21.361   6.145   1.999  1.00  0.00           N  
ATOM    283  CZ  ARG A  22     -22.566   6.547   2.306  1.00  0.00           C  
ATOM    284  NH1 ARG A  22     -22.831   6.949   3.518  1.00  0.00           N  
ATOM    285  NH2 ARG A  22     -23.504   6.546   1.399  1.00  0.00           N  
ATOM    286  H   ARG A  22     -16.821   2.271   1.493  1.00  0.00           H  
ATOM    287  HA  ARG A  22     -19.467   0.997   1.434  1.00  0.00           H  
ATOM    288  HB2 ARG A  22     -19.613   2.598   3.050  1.00  0.00           H  
ATOM    289  HB3 ARG A  22     -18.350   3.588   2.335  1.00  0.00           H  
ATOM    290  HG2 ARG A  22     -19.894   4.521   0.726  1.00  0.00           H  
ATOM    291  HG3 ARG A  22     -21.150   3.372   1.189  1.00  0.00           H  
ATOM    292  HD2 ARG A  22     -21.561   4.438   3.228  1.00  0.00           H  
ATOM    293  HD3 ARG A  22     -19.967   5.191   3.267  1.00  0.00           H  
ATOM    294  HE  ARG A  22     -20.827   6.651   1.352  1.00  0.00           H  
ATOM    295 HH11 ARG A  22     -22.113   6.950   4.213  1.00  0.00           H  
ATOM    296 HH12 ARG A  22     -23.754   7.257   3.752  1.00  0.00           H  
ATOM    297 HH21 ARG A  22     -23.301   6.238   0.468  1.00  0.00           H  
ATOM    298 HH22 ARG A  22     -24.427   6.852   1.634  1.00  0.00           H  
ATOM    299  N   PRO A  23     -18.612   3.234  -0.846  1.00  0.00           N  
ATOM    300  CA  PRO A  23     -18.875   3.704  -2.218  1.00  0.00           C  
ATOM    301  C   PRO A  23     -18.237   2.762  -3.246  1.00  0.00           C  
ATOM    302  O   PRO A  23     -17.840   1.660  -2.930  1.00  0.00           O  
ATOM    303  CB  PRO A  23     -18.214   5.083  -2.257  1.00  0.00           C  
ATOM    304  CG  PRO A  23     -17.146   5.088  -1.137  1.00  0.00           C  
ATOM    305  CD  PRO A  23     -17.529   3.962  -0.157  1.00  0.00           C  
ATOM    306  HA  PRO A  23     -19.934   3.798  -2.392  1.00  0.00           H  
ATOM    307  HB2 PRO A  23     -17.748   5.243  -3.220  1.00  0.00           H  
ATOM    308  HB3 PRO A  23     -18.945   5.852  -2.064  1.00  0.00           H  
ATOM    309  HG2 PRO A  23     -16.169   4.898  -1.560  1.00  0.00           H  
ATOM    310  HG3 PRO A  23     -17.152   6.036  -0.624  1.00  0.00           H  
ATOM    311  HD2 PRO A  23     -16.682   3.315   0.016  1.00  0.00           H  
ATOM    312  HD3 PRO A  23     -17.888   4.378   0.770  1.00  0.00           H  
ATOM    313  N   GLY A  24     -18.139   3.192  -4.476  1.00  0.00           N  
ATOM    314  CA  GLY A  24     -17.532   2.325  -5.526  1.00  0.00           C  
ATOM    315  C   GLY A  24     -16.012   2.501  -5.524  1.00  0.00           C  
ATOM    316  O   GLY A  24     -15.386   2.588  -6.561  1.00  0.00           O  
ATOM    317  H   GLY A  24     -18.468   4.086  -4.710  1.00  0.00           H  
ATOM    318  HA2 GLY A  24     -17.775   1.292  -5.324  1.00  0.00           H  
ATOM    319  HA3 GLY A  24     -17.924   2.604  -6.493  1.00  0.00           H  
ATOM    320  N   ALA A  25     -15.412   2.551  -4.366  1.00  0.00           N  
ATOM    321  CA  ALA A  25     -13.933   2.719  -4.300  1.00  0.00           C  
ATOM    322  C   ALA A  25     -13.269   1.348  -4.151  1.00  0.00           C  
ATOM    323  O   ALA A  25     -13.778   0.471  -3.481  1.00  0.00           O  
ATOM    324  CB  ALA A  25     -13.572   3.594  -3.096  1.00  0.00           C  
ATOM    325  H   ALA A  25     -15.934   2.478  -3.541  1.00  0.00           H  
ATOM    326  HA  ALA A  25     -13.584   3.192  -5.205  1.00  0.00           H  
ATOM    327  HB1 ALA A  25     -13.477   4.623  -3.411  1.00  0.00           H  
ATOM    328  HB2 ALA A  25     -12.636   3.258  -2.676  1.00  0.00           H  
ATOM    329  HB3 ALA A  25     -14.349   3.518  -2.348  1.00  0.00           H  
ATOM    330  N   GLN A  26     -12.135   1.154  -4.769  1.00  0.00           N  
ATOM    331  CA  GLN A  26     -11.440  -0.160  -4.658  1.00  0.00           C  
ATOM    332  C   GLN A  26     -10.702  -0.225  -3.319  1.00  0.00           C  
ATOM    333  O   GLN A  26     -10.525  -1.282  -2.745  1.00  0.00           O  
ATOM    334  CB  GLN A  26     -10.436  -0.305  -5.803  1.00  0.00           C  
ATOM    335  CG  GLN A  26     -10.944  -1.347  -6.799  1.00  0.00           C  
ATOM    336  CD  GLN A  26     -11.642  -0.642  -7.964  1.00  0.00           C  
ATOM    337  OE1 GLN A  26     -12.807  -0.874  -8.221  1.00  0.00           O  
ATOM    338  NE2 GLN A  26     -10.974   0.217  -8.685  1.00  0.00           N  
ATOM    339  H   GLN A  26     -11.739   1.873  -5.304  1.00  0.00           H  
ATOM    340  HA  GLN A  26     -12.166  -0.959  -4.709  1.00  0.00           H  
ATOM    341  HB2 GLN A  26     -10.323   0.644  -6.303  1.00  0.00           H  
ATOM    342  HB3 GLN A  26      -9.483  -0.621  -5.409  1.00  0.00           H  
ATOM    343  HG2 GLN A  26     -10.111  -1.923  -7.173  1.00  0.00           H  
ATOM    344  HG3 GLN A  26     -11.644  -2.003  -6.306  1.00  0.00           H  
ATOM    345 HE21 GLN A  26     -10.035   0.406  -8.478  1.00  0.00           H  
ATOM    346 HE22 GLN A  26     -11.412   0.674  -9.434  1.00  0.00           H  
ATOM    347  N   CYS A  27     -10.272   0.900  -2.820  1.00  0.00           N  
ATOM    348  CA  CYS A  27      -9.548   0.917  -1.519  1.00  0.00           C  
ATOM    349  C   CYS A  27      -9.947   2.186  -0.756  1.00  0.00           C  
ATOM    350  O   CYS A  27     -10.202   3.220  -1.342  1.00  0.00           O  
ATOM    351  CB  CYS A  27      -8.025   0.867  -1.793  1.00  0.00           C  
ATOM    352  SG  CYS A  27      -7.101   2.012  -0.723  1.00  0.00           S  
ATOM    353  H   CYS A  27     -10.430   1.738  -3.301  1.00  0.00           H  
ATOM    354  HA  CYS A  27      -9.836   0.050  -0.941  1.00  0.00           H  
ATOM    355  HB2 CYS A  27      -7.671  -0.136  -1.614  1.00  0.00           H  
ATOM    356  HB3 CYS A  27      -7.843   1.122  -2.828  1.00  0.00           H  
ATOM    357  N   GLY A  28     -10.004   2.116   0.545  1.00  0.00           N  
ATOM    358  CA  GLY A  28     -10.386   3.317   1.337  1.00  0.00           C  
ATOM    359  C   GLY A  28      -9.123   4.007   1.843  1.00  0.00           C  
ATOM    360  O   GLY A  28      -9.137   5.171   2.193  1.00  0.00           O  
ATOM    361  H   GLY A  28      -9.795   1.274   1.001  1.00  0.00           H  
ATOM    362  HA2 GLY A  28     -10.939   3.999   0.714  1.00  0.00           H  
ATOM    363  HA3 GLY A  28     -10.996   3.017   2.176  1.00  0.00           H  
ATOM    364  N   GLU A  29      -8.031   3.300   1.887  1.00  0.00           N  
ATOM    365  CA  GLU A  29      -6.772   3.919   2.373  1.00  0.00           C  
ATOM    366  C   GLU A  29      -5.591   3.009   2.032  1.00  0.00           C  
ATOM    367  O   GLU A  29      -5.732   1.807   1.924  1.00  0.00           O  
ATOM    368  CB  GLU A  29      -6.859   4.105   3.886  1.00  0.00           C  
ATOM    369  CG  GLU A  29      -6.793   2.740   4.572  1.00  0.00           C  
ATOM    370  CD  GLU A  29      -5.382   2.512   5.121  1.00  0.00           C  
ATOM    371  OE1 GLU A  29      -4.955   3.303   5.946  1.00  0.00           O  
ATOM    372  OE2 GLU A  29      -4.754   1.553   4.705  1.00  0.00           O  
ATOM    373  H   GLU A  29      -8.040   2.362   1.603  1.00  0.00           H  
ATOM    374  HA  GLU A  29      -6.636   4.880   1.899  1.00  0.00           H  
ATOM    375  HB2 GLU A  29      -6.038   4.718   4.218  1.00  0.00           H  
ATOM    376  HB3 GLU A  29      -7.793   4.586   4.137  1.00  0.00           H  
ATOM    377  HG2 GLU A  29      -7.505   2.711   5.384  1.00  0.00           H  
ATOM    378  HG3 GLU A  29      -7.028   1.966   3.857  1.00  0.00           H  
ATOM    379  N   GLY A  30      -4.425   3.571   1.860  1.00  0.00           N  
ATOM    380  CA  GLY A  30      -3.238   2.734   1.527  1.00  0.00           C  
ATOM    381  C   GLY A  30      -2.147   3.617   0.913  1.00  0.00           C  
ATOM    382  O   GLY A  30      -2.390   4.745   0.533  1.00  0.00           O  
ATOM    383  H   GLY A  30      -4.331   4.541   1.951  1.00  0.00           H  
ATOM    384  HA2 GLY A  30      -2.862   2.269   2.425  1.00  0.00           H  
ATOM    385  HA3 GLY A  30      -3.523   1.971   0.819  1.00  0.00           H  
ATOM    386  N   LEU A  31      -0.947   3.113   0.815  1.00  0.00           N  
ATOM    387  CA  LEU A  31       0.156   3.925   0.226  1.00  0.00           C  
ATOM    388  C   LEU A  31      -0.141   4.192  -1.250  1.00  0.00           C  
ATOM    389  O   LEU A  31       0.098   5.271  -1.756  1.00  0.00           O  
ATOM    390  CB  LEU A  31       1.477   3.162   0.348  1.00  0.00           C  
ATOM    391  CG  LEU A  31       2.177   3.552   1.651  1.00  0.00           C  
ATOM    392  CD1 LEU A  31       3.084   2.410   2.109  1.00  0.00           C  
ATOM    393  CD2 LEU A  31       3.022   4.807   1.418  1.00  0.00           C  
ATOM    394  H   LEU A  31      -0.771   2.201   1.128  1.00  0.00           H  
ATOM    395  HA  LEU A  31       0.233   4.865   0.754  1.00  0.00           H  
ATOM    396  HB2 LEU A  31       1.281   2.100   0.348  1.00  0.00           H  
ATOM    397  HB3 LEU A  31       2.113   3.408  -0.487  1.00  0.00           H  
ATOM    398  HG  LEU A  31       1.436   3.751   2.412  1.00  0.00           H  
ATOM    399 HD11 LEU A  31       4.079   2.558   1.713  1.00  0.00           H  
ATOM    400 HD12 LEU A  31       2.690   1.471   1.750  1.00  0.00           H  
ATOM    401 HD13 LEU A  31       3.125   2.394   3.189  1.00  0.00           H  
ATOM    402 HD21 LEU A  31       4.036   4.623   1.740  1.00  0.00           H  
ATOM    403 HD22 LEU A  31       2.608   5.631   1.983  1.00  0.00           H  
ATOM    404 HD23 LEU A  31       3.016   5.055   0.366  1.00  0.00           H  
ATOM    405  N   CYS A  32      -0.661   3.219  -1.947  1.00  0.00           N  
ATOM    406  CA  CYS A  32      -0.971   3.418  -3.390  1.00  0.00           C  
ATOM    407  C   CYS A  32      -2.485   3.419  -3.596  1.00  0.00           C  
ATOM    408  O   CYS A  32      -3.039   2.526  -4.205  1.00  0.00           O  
ATOM    409  CB  CYS A  32      -0.341   2.290  -4.209  1.00  0.00           C  
ATOM    410  SG  CYS A  32       1.454   2.517  -4.262  1.00  0.00           S  
ATOM    411  H   CYS A  32      -0.845   2.356  -1.521  1.00  0.00           H  
ATOM    412  HA  CYS A  32      -0.566   4.364  -3.715  1.00  0.00           H  
ATOM    413  HB2 CYS A  32      -0.570   1.340  -3.749  1.00  0.00           H  
ATOM    414  HB3 CYS A  32      -0.736   2.310  -5.213  1.00  0.00           H  
ATOM    415  N   CYS A  33      -3.160   4.419  -3.096  1.00  0.00           N  
ATOM    416  CA  CYS A  33      -4.637   4.479  -3.266  1.00  0.00           C  
ATOM    417  C   CYS A  33      -5.041   5.886  -3.718  1.00  0.00           C  
ATOM    418  O   CYS A  33      -5.069   6.816  -2.937  1.00  0.00           O  
ATOM    419  CB  CYS A  33      -5.318   4.148  -1.935  1.00  0.00           C  
ATOM    420  SG  CYS A  33      -5.382   2.351  -1.729  1.00  0.00           S  
ATOM    421  H   CYS A  33      -2.693   5.131  -2.610  1.00  0.00           H  
ATOM    422  HA  CYS A  33      -4.942   3.762  -4.013  1.00  0.00           H  
ATOM    423  HB2 CYS A  33      -4.755   4.584  -1.124  1.00  0.00           H  
ATOM    424  HB3 CYS A  33      -6.322   4.546  -1.933  1.00  0.00           H  
ATOM    425  N   GLU A  34      -5.356   6.046  -4.975  1.00  0.00           N  
ATOM    426  CA  GLU A  34      -5.761   7.384  -5.483  1.00  0.00           C  
ATOM    427  C   GLU A  34      -7.274   7.400  -5.683  1.00  0.00           C  
ATOM    428  O   GLU A  34      -7.834   6.529  -6.318  1.00  0.00           O  
ATOM    429  CB  GLU A  34      -5.069   7.656  -6.820  1.00  0.00           C  
ATOM    430  CG  GLU A  34      -3.553   7.568  -6.636  1.00  0.00           C  
ATOM    431  CD  GLU A  34      -3.018   8.917  -6.150  1.00  0.00           C  
ATOM    432  OE1 GLU A  34      -2.726   9.753  -6.991  1.00  0.00           O  
ATOM    433  OE2 GLU A  34      -2.909   9.091  -4.948  1.00  0.00           O  
ATOM    434  H   GLU A  34      -5.332   5.281  -5.585  1.00  0.00           H  
ATOM    435  HA  GLU A  34      -5.481   8.143  -4.767  1.00  0.00           H  
ATOM    436  HB2 GLU A  34      -5.388   6.923  -7.546  1.00  0.00           H  
ATOM    437  HB3 GLU A  34      -5.330   8.645  -7.166  1.00  0.00           H  
ATOM    438  HG2 GLU A  34      -3.323   6.805  -5.906  1.00  0.00           H  
ATOM    439  HG3 GLU A  34      -3.090   7.317  -7.578  1.00  0.00           H  
ATOM    440  N   GLN A  35      -7.944   8.375  -5.141  1.00  0.00           N  
ATOM    441  CA  GLN A  35      -9.418   8.426  -5.298  1.00  0.00           C  
ATOM    442  C   GLN A  35     -10.023   7.176  -4.660  1.00  0.00           C  
ATOM    443  O   GLN A  35     -11.047   6.680  -5.085  1.00  0.00           O  
ATOM    444  CB  GLN A  35      -9.775   8.463  -6.786  1.00  0.00           C  
ATOM    445  CG  GLN A  35     -10.461   9.790  -7.114  1.00  0.00           C  
ATOM    446  CD  GLN A  35     -11.721   9.525  -7.939  1.00  0.00           C  
ATOM    447  OE1 GLN A  35     -11.652   8.955  -9.010  1.00  0.00           O  
ATOM    448  NE2 GLN A  35     -12.878   9.918  -7.482  1.00  0.00           N  
ATOM    449  H   GLN A  35      -7.478   9.066  -4.625  1.00  0.00           H  
ATOM    450  HA  GLN A  35      -9.803   9.306  -4.810  1.00  0.00           H  
ATOM    451  HB2 GLN A  35      -8.873   8.368  -7.375  1.00  0.00           H  
ATOM    452  HB3 GLN A  35     -10.443   7.648  -7.018  1.00  0.00           H  
ATOM    453  HG2 GLN A  35     -10.730  10.292  -6.196  1.00  0.00           H  
ATOM    454  HG3 GLN A  35      -9.786  10.414  -7.681  1.00  0.00           H  
ATOM    455 HE21 GLN A  35     -12.933  10.378  -6.618  1.00  0.00           H  
ATOM    456 HE22 GLN A  35     -13.692   9.754  -8.002  1.00  0.00           H  
ATOM    457  N   CYS A  36      -9.387   6.658  -3.644  1.00  0.00           N  
ATOM    458  CA  CYS A  36      -9.913   5.436  -2.979  1.00  0.00           C  
ATOM    459  C   CYS A  36      -9.948   4.289  -3.989  1.00  0.00           C  
ATOM    460  O   CYS A  36     -10.909   3.551  -4.072  1.00  0.00           O  
ATOM    461  CB  CYS A  36     -11.324   5.705  -2.455  1.00  0.00           C  
ATOM    462  SG  CYS A  36     -11.246   6.923  -1.121  1.00  0.00           S  
ATOM    463  H   CYS A  36      -8.559   7.073  -3.323  1.00  0.00           H  
ATOM    464  HA  CYS A  36      -9.268   5.169  -2.155  1.00  0.00           H  
ATOM    465  HB2 CYS A  36     -11.938   6.087  -3.258  1.00  0.00           H  
ATOM    466  HB3 CYS A  36     -11.750   4.787  -2.080  1.00  0.00           H  
ATOM    467  N   LYS A  37      -8.906   4.135  -4.759  1.00  0.00           N  
ATOM    468  CA  LYS A  37      -8.880   3.037  -5.763  1.00  0.00           C  
ATOM    469  C   LYS A  37      -7.483   2.414  -5.807  1.00  0.00           C  
ATOM    470  O   LYS A  37      -6.494   3.066  -5.536  1.00  0.00           O  
ATOM    471  CB  LYS A  37      -9.231   3.599  -7.142  1.00  0.00           C  
ATOM    472  CG  LYS A  37     -10.716   3.963  -7.179  1.00  0.00           C  
ATOM    473  CD  LYS A  37     -11.174   4.092  -8.633  1.00  0.00           C  
ATOM    474  CE  LYS A  37     -10.980   5.535  -9.102  1.00  0.00           C  
ATOM    475  NZ  LYS A  37      -9.567   5.730  -9.536  1.00  0.00           N  
ATOM    476  H   LYS A  37      -8.141   4.742  -4.676  1.00  0.00           H  
ATOM    477  HA  LYS A  37      -9.601   2.283  -5.488  1.00  0.00           H  
ATOM    478  HB2 LYS A  37      -8.638   4.482  -7.332  1.00  0.00           H  
ATOM    479  HB3 LYS A  37      -9.026   2.856  -7.897  1.00  0.00           H  
ATOM    480  HG2 LYS A  37     -11.289   3.188  -6.688  1.00  0.00           H  
ATOM    481  HG3 LYS A  37     -10.870   4.902  -6.670  1.00  0.00           H  
ATOM    482  HD2 LYS A  37     -10.591   3.427  -9.254  1.00  0.00           H  
ATOM    483  HD3 LYS A  37     -12.220   3.829  -8.707  1.00  0.00           H  
ATOM    484  HE2 LYS A  37     -11.642   5.737  -9.931  1.00  0.00           H  
ATOM    485  HE3 LYS A  37     -11.203   6.211  -8.289  1.00  0.00           H  
ATOM    486  HZ1 LYS A  37      -9.510   5.658 -10.571  1.00  0.00           H  
ATOM    487  HZ2 LYS A  37      -8.968   4.998  -9.102  1.00  0.00           H  
ATOM    488  HZ3 LYS A  37      -9.239   6.669  -9.236  1.00  0.00           H  
ATOM    489  N   PHE A  38      -7.394   1.157  -6.144  1.00  0.00           N  
ATOM    490  CA  PHE A  38      -6.061   0.494  -6.204  1.00  0.00           C  
ATOM    491  C   PHE A  38      -5.262   1.060  -7.379  1.00  0.00           C  
ATOM    492  O   PHE A  38      -5.528   0.752  -8.525  1.00  0.00           O  
ATOM    493  CB  PHE A  38      -6.244  -1.012  -6.399  1.00  0.00           C  
ATOM    494  CG  PHE A  38      -6.813  -1.622  -5.141  1.00  0.00           C  
ATOM    495  CD1 PHE A  38      -6.180  -1.413  -3.910  1.00  0.00           C  
ATOM    496  CD2 PHE A  38      -7.974  -2.401  -5.208  1.00  0.00           C  
ATOM    497  CE1 PHE A  38      -6.709  -1.982  -2.745  1.00  0.00           C  
ATOM    498  CE2 PHE A  38      -8.504  -2.970  -4.044  1.00  0.00           C  
ATOM    499  CZ  PHE A  38      -7.872  -2.759  -2.812  1.00  0.00           C  
ATOM    500  H   PHE A  38      -8.205   0.648  -6.358  1.00  0.00           H  
ATOM    501  HA  PHE A  38      -5.526   0.677  -5.284  1.00  0.00           H  
ATOM    502  HB2 PHE A  38      -6.922  -1.187  -7.221  1.00  0.00           H  
ATOM    503  HB3 PHE A  38      -5.289  -1.465  -6.617  1.00  0.00           H  
ATOM    504  HD1 PHE A  38      -5.284  -0.812  -3.859  1.00  0.00           H  
ATOM    505  HD2 PHE A  38      -8.462  -2.561  -6.158  1.00  0.00           H  
ATOM    506  HE1 PHE A  38      -6.223  -1.821  -1.795  1.00  0.00           H  
ATOM    507  HE2 PHE A  38      -9.401  -3.569  -4.096  1.00  0.00           H  
ATOM    508  HZ  PHE A  38      -8.281  -3.199  -1.915  1.00  0.00           H  
ATOM    509  N   SER A  39      -4.285   1.879  -7.109  1.00  0.00           N  
ATOM    510  CA  SER A  39      -3.473   2.455  -8.218  1.00  0.00           C  
ATOM    511  C   SER A  39      -2.997   1.324  -9.131  1.00  0.00           C  
ATOM    512  O   SER A  39      -3.303   0.169  -8.914  1.00  0.00           O  
ATOM    513  CB  SER A  39      -2.263   3.188  -7.640  1.00  0.00           C  
ATOM    514  OG  SER A  39      -2.584   3.678  -6.345  1.00  0.00           O  
ATOM    515  H   SER A  39      -4.082   2.113  -6.179  1.00  0.00           H  
ATOM    516  HA  SER A  39      -4.078   3.146  -8.785  1.00  0.00           H  
ATOM    517  HB2 SER A  39      -1.429   2.511  -7.564  1.00  0.00           H  
ATOM    518  HB3 SER A  39      -1.997   4.011  -8.291  1.00  0.00           H  
ATOM    519  HG  SER A  39      -1.778   4.013  -5.946  1.00  0.00           H  
ATOM    520  N   ARG A  40      -2.250   1.647 -10.149  1.00  0.00           N  
ATOM    521  CA  ARG A  40      -1.754   0.588 -11.073  1.00  0.00           C  
ATOM    522  C   ARG A  40      -0.326   0.203 -10.683  1.00  0.00           C  
ATOM    523  O   ARG A  40       0.423   1.009 -10.171  1.00  0.00           O  
ATOM    524  CB  ARG A  40      -1.762   1.119 -12.506  1.00  0.00           C  
ATOM    525  CG  ARG A  40      -1.179   2.537 -12.527  1.00  0.00           C  
ATOM    526  CD  ARG A  40      -0.903   2.986 -13.970  1.00  0.00           C  
ATOM    527  NE  ARG A  40      -1.089   1.846 -14.915  1.00  0.00           N  
ATOM    528  CZ  ARG A  40      -0.055   1.312 -15.505  1.00  0.00           C  
ATOM    529  NH1 ARG A  40       0.958   0.898 -14.794  1.00  0.00           N  
ATOM    530  NH2 ARG A  40      -0.034   1.190 -16.803  1.00  0.00           N  
ATOM    531  H   ARG A  40      -2.013   2.584 -10.307  1.00  0.00           H  
ATOM    532  HA  ARG A  40      -2.395  -0.279 -11.006  1.00  0.00           H  
ATOM    533  HB2 ARG A  40      -1.163   0.474 -13.133  1.00  0.00           H  
ATOM    534  HB3 ARG A  40      -2.775   1.144 -12.878  1.00  0.00           H  
ATOM    535  HG2 ARG A  40      -1.882   3.217 -12.069  1.00  0.00           H  
ATOM    536  HG3 ARG A  40      -0.256   2.550 -11.967  1.00  0.00           H  
ATOM    537  HD2 ARG A  40      -1.586   3.780 -14.233  1.00  0.00           H  
ATOM    538  HD3 ARG A  40       0.111   3.350 -14.043  1.00  0.00           H  
ATOM    539  HE  ARG A  40      -1.988   1.499 -15.094  1.00  0.00           H  
ATOM    540 HH11 ARG A  40       0.941   0.989 -13.799  1.00  0.00           H  
ATOM    541 HH12 ARG A  40       1.751   0.488 -15.245  1.00  0.00           H  
ATOM    542 HH21 ARG A  40      -0.812   1.507 -17.348  1.00  0.00           H  
ATOM    543 HH22 ARG A  40       0.758   0.781 -17.255  1.00  0.00           H  
ATOM    544  N   ALA A  41       0.059  -1.021 -10.923  1.00  0.00           N  
ATOM    545  CA  ALA A  41       1.443  -1.445 -10.568  1.00  0.00           C  
ATOM    546  C   ALA A  41       2.430  -0.380 -11.041  1.00  0.00           C  
ATOM    547  O   ALA A  41       2.072   0.540 -11.749  1.00  0.00           O  
ATOM    548  CB  ALA A  41       1.762  -2.781 -11.243  1.00  0.00           C  
ATOM    549  H   ALA A  41      -0.559  -1.658 -11.340  1.00  0.00           H  
ATOM    550  HA  ALA A  41       1.523  -1.553  -9.495  1.00  0.00           H  
ATOM    551  HB1 ALA A  41       0.881  -3.408 -11.237  1.00  0.00           H  
ATOM    552  HB2 ALA A  41       2.558  -3.274 -10.705  1.00  0.00           H  
ATOM    553  HB3 ALA A  41       2.071  -2.605 -12.262  1.00  0.00           H  
ATOM    554  N   GLY A  42       3.667  -0.487 -10.648  1.00  0.00           N  
ATOM    555  CA  GLY A  42       4.663   0.533 -11.071  1.00  0.00           C  
ATOM    556  C   GLY A  42       4.357   1.842 -10.343  1.00  0.00           C  
ATOM    557  O   GLY A  42       4.776   2.907 -10.751  1.00  0.00           O  
ATOM    558  H   GLY A  42       3.939  -1.230 -10.070  1.00  0.00           H  
ATOM    559  HA2 GLY A  42       5.657   0.199 -10.816  1.00  0.00           H  
ATOM    560  HA3 GLY A  42       4.595   0.687 -12.137  1.00  0.00           H  
ATOM    561  N   LYS A  43       3.619   1.767  -9.266  1.00  0.00           N  
ATOM    562  CA  LYS A  43       3.275   3.006  -8.510  1.00  0.00           C  
ATOM    563  C   LYS A  43       4.285   3.214  -7.379  1.00  0.00           C  
ATOM    564  O   LYS A  43       4.424   2.393  -6.494  1.00  0.00           O  
ATOM    565  CB  LYS A  43       1.865   2.871  -7.929  1.00  0.00           C  
ATOM    566  CG  LYS A  43       1.633   3.961  -6.880  1.00  0.00           C  
ATOM    567  CD  LYS A  43       1.680   5.333  -7.554  1.00  0.00           C  
ATOM    568  CE  LYS A  43       0.418   5.533  -8.394  1.00  0.00           C  
ATOM    569  NZ  LYS A  43      -0.475   6.518  -7.723  1.00  0.00           N  
ATOM    570  H   LYS A  43       3.290   0.894  -8.957  1.00  0.00           H  
ATOM    571  HA  LYS A  43       3.307   3.854  -9.179  1.00  0.00           H  
ATOM    572  HB2 LYS A  43       1.139   2.975  -8.723  1.00  0.00           H  
ATOM    573  HB3 LYS A  43       1.757   1.902  -7.469  1.00  0.00           H  
ATOM    574  HG2 LYS A  43       0.667   3.817  -6.420  1.00  0.00           H  
ATOM    575  HG3 LYS A  43       2.404   3.904  -6.127  1.00  0.00           H  
ATOM    576  HD2 LYS A  43       1.736   6.104  -6.797  1.00  0.00           H  
ATOM    577  HD3 LYS A  43       2.548   5.392  -8.193  1.00  0.00           H  
ATOM    578  HE2 LYS A  43       0.691   5.902  -9.373  1.00  0.00           H  
ATOM    579  HE3 LYS A  43      -0.099   4.590  -8.497  1.00  0.00           H  
ATOM    580  HZ1 LYS A  43       0.091   7.134  -7.104  1.00  0.00           H  
ATOM    581  HZ2 LYS A  43      -1.184   6.012  -7.153  1.00  0.00           H  
ATOM    582  HZ3 LYS A  43      -0.954   7.098  -8.440  1.00  0.00           H  
ATOM    583  N   ILE A  44       4.995   4.307  -7.410  1.00  0.00           N  
ATOM    584  CA  ILE A  44       6.007   4.581  -6.352  1.00  0.00           C  
ATOM    585  C   ILE A  44       5.328   4.707  -4.985  1.00  0.00           C  
ATOM    586  O   ILE A  44       4.503   5.572  -4.767  1.00  0.00           O  
ATOM    587  CB  ILE A  44       6.738   5.887  -6.678  1.00  0.00           C  
ATOM    588  CG1 ILE A  44       7.661   6.272  -5.517  1.00  0.00           C  
ATOM    589  CG2 ILE A  44       5.718   7.005  -6.903  1.00  0.00           C  
ATOM    590  CD1 ILE A  44       9.013   5.585  -5.693  1.00  0.00           C  
ATOM    591  H   ILE A  44       4.867   4.949  -8.140  1.00  0.00           H  
ATOM    592  HA  ILE A  44       6.721   3.771  -6.322  1.00  0.00           H  
ATOM    593  HB  ILE A  44       7.325   5.753  -7.575  1.00  0.00           H  
ATOM    594 HG12 ILE A  44       7.799   7.344  -5.509  1.00  0.00           H  
ATOM    595 HG13 ILE A  44       7.220   5.961  -4.583  1.00  0.00           H  
ATOM    596 HG21 ILE A  44       6.235   7.923  -7.140  1.00  0.00           H  
ATOM    597 HG22 ILE A  44       5.132   7.143  -6.006  1.00  0.00           H  
ATOM    598 HG23 ILE A  44       5.066   6.740  -7.722  1.00  0.00           H  
ATOM    599 HD11 ILE A  44       9.030   4.672  -5.117  1.00  0.00           H  
ATOM    600 HD12 ILE A  44       9.797   6.243  -5.349  1.00  0.00           H  
ATOM    601 HD13 ILE A  44       9.167   5.356  -6.737  1.00  0.00           H  
ATOM    602  N   CYS A  45       5.685   3.860  -4.058  1.00  0.00           N  
ATOM    603  CA  CYS A  45       5.080   3.942  -2.698  1.00  0.00           C  
ATOM    604  C   CYS A  45       6.172   4.307  -1.685  1.00  0.00           C  
ATOM    605  O   CYS A  45       5.894   4.613  -0.541  1.00  0.00           O  
ATOM    606  CB  CYS A  45       4.462   2.593  -2.324  1.00  0.00           C  
ATOM    607  SG  CYS A  45       5.564   1.258  -2.844  1.00  0.00           S  
ATOM    608  H   CYS A  45       6.362   3.179  -4.253  1.00  0.00           H  
ATOM    609  HA  CYS A  45       4.313   4.703  -2.690  1.00  0.00           H  
ATOM    610  HB2 CYS A  45       4.323   2.547  -1.253  1.00  0.00           H  
ATOM    611  HB3 CYS A  45       3.509   2.485  -2.815  1.00  0.00           H  
ATOM    612  N   ARG A  46       7.412   4.285  -2.100  1.00  0.00           N  
ATOM    613  CA  ARG A  46       8.524   4.639  -1.171  1.00  0.00           C  
ATOM    614  C   ARG A  46       9.532   5.514  -1.908  1.00  0.00           C  
ATOM    615  O   ARG A  46       9.624   5.491  -3.120  1.00  0.00           O  
ATOM    616  CB  ARG A  46       9.210   3.368  -0.666  1.00  0.00           C  
ATOM    617  CG  ARG A  46       9.624   3.561   0.794  1.00  0.00           C  
ATOM    618  CD  ARG A  46      10.047   2.218   1.391  1.00  0.00           C  
ATOM    619  NE  ARG A  46       9.813   2.234   2.863  1.00  0.00           N  
ATOM    620  CZ  ARG A  46       8.805   1.581   3.372  1.00  0.00           C  
ATOM    621  NH1 ARG A  46       8.458   0.425   2.876  1.00  0.00           N  
ATOM    622  NH2 ARG A  46       8.143   2.083   4.379  1.00  0.00           N  
ATOM    623  H   ARG A  46       7.612   4.043  -3.027  1.00  0.00           H  
ATOM    624  HA  ARG A  46       8.129   5.194  -0.335  1.00  0.00           H  
ATOM    625  HB2 ARG A  46       8.525   2.536  -0.740  1.00  0.00           H  
ATOM    626  HB3 ARG A  46      10.087   3.169  -1.264  1.00  0.00           H  
ATOM    627  HG2 ARG A  46      10.451   4.255   0.844  1.00  0.00           H  
ATOM    628  HG3 ARG A  46       8.790   3.955   1.355  1.00  0.00           H  
ATOM    629  HD2 ARG A  46       9.466   1.425   0.943  1.00  0.00           H  
ATOM    630  HD3 ARG A  46      11.096   2.050   1.195  1.00  0.00           H  
ATOM    631  HE  ARG A  46      10.417   2.736   3.450  1.00  0.00           H  
ATOM    632 HH11 ARG A  46       8.966   0.040   2.106  1.00  0.00           H  
ATOM    633 HH12 ARG A  46       7.685  -0.075   3.266  1.00  0.00           H  
ATOM    634 HH21 ARG A  46       8.410   2.968   4.760  1.00  0.00           H  
ATOM    635 HH22 ARG A  46       7.369   1.583   4.769  1.00  0.00           H  
ATOM    636  N   ILE A  47      10.268   6.311  -1.187  1.00  0.00           N  
ATOM    637  CA  ILE A  47      11.245   7.217  -1.845  1.00  0.00           C  
ATOM    638  C   ILE A  47      12.608   7.095  -1.147  1.00  0.00           C  
ATOM    639  O   ILE A  47      12.669   6.842   0.040  1.00  0.00           O  
ATOM    640  CB  ILE A  47      10.734   8.665  -1.745  1.00  0.00           C  
ATOM    641  CG1 ILE A  47       9.208   8.698  -1.573  1.00  0.00           C  
ATOM    642  CG2 ILE A  47      11.083   9.416  -3.023  1.00  0.00           C  
ATOM    643  CD1 ILE A  47       8.856   9.327  -0.223  1.00  0.00           C  
ATOM    644  H   ILE A  47      10.160   6.329  -0.213  1.00  0.00           H  
ATOM    645  HA  ILE A  47      11.347   6.942  -2.884  1.00  0.00           H  
ATOM    646  HB  ILE A  47      11.204   9.153  -0.902  1.00  0.00           H  
ATOM    647 HG12 ILE A  47       8.778   9.285  -2.366  1.00  0.00           H  
ATOM    648 HG13 ILE A  47       8.806   7.702  -1.617  1.00  0.00           H  
ATOM    649 HG21 ILE A  47      10.271  10.079  -3.281  1.00  0.00           H  
ATOM    650 HG22 ILE A  47      11.237   8.707  -3.824  1.00  0.00           H  
ATOM    651 HG23 ILE A  47      11.983   9.989  -2.869  1.00  0.00           H  
ATOM    652 HD11 ILE A  47       9.438   8.857   0.556  1.00  0.00           H  
ATOM    653 HD12 ILE A  47       7.805   9.186  -0.023  1.00  0.00           H  
ATOM    654 HD13 ILE A  47       9.079  10.384  -0.250  1.00  0.00           H  
ATOM    655  N   PRO A  48      13.662   7.282  -1.907  1.00  0.00           N  
ATOM    656  CA  PRO A  48      15.039   7.200  -1.386  1.00  0.00           C  
ATOM    657  C   PRO A  48      15.398   8.478  -0.622  1.00  0.00           C  
ATOM    658  O   PRO A  48      16.073   9.350  -1.132  1.00  0.00           O  
ATOM    659  CB  PRO A  48      15.895   7.060  -2.650  1.00  0.00           C  
ATOM    660  CG  PRO A  48      15.050   7.621  -3.815  1.00  0.00           C  
ATOM    661  CD  PRO A  48      13.582   7.590  -3.351  1.00  0.00           C  
ATOM    662  HA  PRO A  48      15.159   6.333  -0.760  1.00  0.00           H  
ATOM    663  HB2 PRO A  48      16.808   7.630  -2.542  1.00  0.00           H  
ATOM    664  HB3 PRO A  48      16.123   6.024  -2.835  1.00  0.00           H  
ATOM    665  HG2 PRO A  48      15.352   8.638  -4.034  1.00  0.00           H  
ATOM    666  HG3 PRO A  48      15.168   7.002  -4.691  1.00  0.00           H  
ATOM    667  HD2 PRO A  48      13.125   8.552  -3.511  1.00  0.00           H  
ATOM    668  HD3 PRO A  48      13.035   6.817  -3.866  1.00  0.00           H  
ATOM    669  N   ARG A  49      14.954   8.593   0.601  1.00  0.00           N  
ATOM    670  CA  ARG A  49      15.274   9.812   1.396  1.00  0.00           C  
ATOM    671  C   ARG A  49      16.497   9.539   2.272  1.00  0.00           C  
ATOM    672  O   ARG A  49      16.593  10.014   3.386  1.00  0.00           O  
ATOM    673  CB  ARG A  49      14.080  10.170   2.283  1.00  0.00           C  
ATOM    674  CG  ARG A  49      13.740   8.985   3.188  1.00  0.00           C  
ATOM    675  CD  ARG A  49      12.609   9.380   4.140  1.00  0.00           C  
ATOM    676  NE  ARG A  49      11.457   8.454   3.956  1.00  0.00           N  
ATOM    677  CZ  ARG A  49      10.262   8.934   3.746  1.00  0.00           C  
ATOM    678  NH1 ARG A  49      10.099   9.943   2.934  1.00  0.00           N  
ATOM    679  NH2 ARG A  49       9.233   8.409   4.350  1.00  0.00           N  
ATOM    680  H   ARG A  49      14.412   7.878   0.995  1.00  0.00           H  
ATOM    681  HA  ARG A  49      15.485  10.632   0.727  1.00  0.00           H  
ATOM    682  HB2 ARG A  49      14.328  11.029   2.890  1.00  0.00           H  
ATOM    683  HB3 ARG A  49      13.227  10.402   1.662  1.00  0.00           H  
ATOM    684  HG2 ARG A  49      13.426   8.147   2.582  1.00  0.00           H  
ATOM    685  HG3 ARG A  49      14.610   8.709   3.763  1.00  0.00           H  
ATOM    686  HD2 ARG A  49      12.958   9.322   5.161  1.00  0.00           H  
ATOM    687  HD3 ARG A  49      12.295  10.390   3.925  1.00  0.00           H  
ATOM    688  HE  ARG A  49      11.596   7.485   3.993  1.00  0.00           H  
ATOM    689 HH11 ARG A  49      10.889  10.348   2.474  1.00  0.00           H  
ATOM    690 HH12 ARG A  49       9.183  10.310   2.772  1.00  0.00           H  
ATOM    691 HH21 ARG A  49       9.359   7.637   4.974  1.00  0.00           H  
ATOM    692 HH22 ARG A  49       8.318   8.777   4.190  1.00  0.00           H  
ATOM    693  N   GLY A  50      17.433   8.775   1.779  1.00  0.00           N  
ATOM    694  CA  GLY A  50      18.650   8.470   2.582  1.00  0.00           C  
ATOM    695  C   GLY A  50      18.972   6.977   2.474  1.00  0.00           C  
ATOM    696  O   GLY A  50      18.649   6.198   3.350  1.00  0.00           O  
ATOM    697  H   GLY A  50      17.335   8.401   0.879  1.00  0.00           H  
ATOM    698  HA2 GLY A  50      19.483   9.045   2.205  1.00  0.00           H  
ATOM    699  HA3 GLY A  50      18.474   8.726   3.616  1.00  0.00           H  
ATOM    700  N   GLU A  51      19.605   6.574   1.408  1.00  0.00           N  
ATOM    701  CA  GLU A  51      19.947   5.133   1.245  1.00  0.00           C  
ATOM    702  C   GLU A  51      18.673   4.290   1.340  1.00  0.00           C  
ATOM    703  O   GLU A  51      18.648   3.256   1.977  1.00  0.00           O  
ATOM    704  CB  GLU A  51      20.923   4.712   2.347  1.00  0.00           C  
ATOM    705  CG  GLU A  51      22.341   4.655   1.779  1.00  0.00           C  
ATOM    706  CD  GLU A  51      22.834   3.207   1.783  1.00  0.00           C  
ATOM    707  OE1 GLU A  51      23.290   2.759   2.823  1.00  0.00           O  
ATOM    708  OE2 GLU A  51      22.746   2.569   0.747  1.00  0.00           O  
ATOM    709  H   GLU A  51      19.856   7.218   0.714  1.00  0.00           H  
ATOM    710  HA  GLU A  51      20.408   4.980   0.280  1.00  0.00           H  
ATOM    711  HB2 GLU A  51      20.886   5.431   3.153  1.00  0.00           H  
ATOM    712  HB3 GLU A  51      20.646   3.738   2.719  1.00  0.00           H  
ATOM    713  HG2 GLU A  51      22.339   5.032   0.767  1.00  0.00           H  
ATOM    714  HG3 GLU A  51      22.998   5.258   2.388  1.00  0.00           H  
ATOM    715  N   MET A  52      17.616   4.723   0.710  1.00  0.00           N  
ATOM    716  CA  MET A  52      16.346   3.945   0.763  1.00  0.00           C  
ATOM    717  C   MET A  52      15.901   3.607  -0.666  1.00  0.00           C  
ATOM    718  O   MET A  52      15.823   4.479  -1.503  1.00  0.00           O  
ATOM    719  CB  MET A  52      15.266   4.785   1.446  1.00  0.00           C  
ATOM    720  CG  MET A  52      15.138   4.355   2.907  1.00  0.00           C  
ATOM    721  SD  MET A  52      14.493   5.731   3.890  1.00  0.00           S  
ATOM    722  CE  MET A  52      14.243   4.809   5.427  1.00  0.00           C  
ATOM    723  H   MET A  52      17.657   5.559   0.200  1.00  0.00           H  
ATOM    724  HA  MET A  52      16.506   3.039   1.325  1.00  0.00           H  
ATOM    725  HB2 MET A  52      15.539   5.830   1.399  1.00  0.00           H  
ATOM    726  HB3 MET A  52      14.321   4.636   0.944  1.00  0.00           H  
ATOM    727  HG2 MET A  52      14.461   3.515   2.977  1.00  0.00           H  
ATOM    728  HG3 MET A  52      16.108   4.067   3.283  1.00  0.00           H  
ATOM    729  HE1 MET A  52      15.163   4.805   5.997  1.00  0.00           H  
ATOM    730  HE2 MET A  52      13.961   3.794   5.198  1.00  0.00           H  
ATOM    731  HE3 MET A  52      13.459   5.278   6.004  1.00  0.00           H  
ATOM    732  N   PRO A  53      15.627   2.348  -0.907  1.00  0.00           N  
ATOM    733  CA  PRO A  53      15.192   1.877  -2.235  1.00  0.00           C  
ATOM    734  C   PRO A  53      13.719   2.220  -2.481  1.00  0.00           C  
ATOM    735  O   PRO A  53      12.849   1.856  -1.715  1.00  0.00           O  
ATOM    736  CB  PRO A  53      15.394   0.361  -2.162  1.00  0.00           C  
ATOM    737  CG  PRO A  53      15.385  -0.008  -0.660  1.00  0.00           C  
ATOM    738  CD  PRO A  53      15.720   1.282   0.111  1.00  0.00           C  
ATOM    739  HA  PRO A  53      15.814   2.293  -3.010  1.00  0.00           H  
ATOM    740  HB2 PRO A  53      14.588  -0.145  -2.677  1.00  0.00           H  
ATOM    741  HB3 PRO A  53      16.343   0.090  -2.598  1.00  0.00           H  
ATOM    742  HG2 PRO A  53      14.406  -0.370  -0.375  1.00  0.00           H  
ATOM    743  HG3 PRO A  53      16.133  -0.758  -0.459  1.00  0.00           H  
ATOM    744  HD2 PRO A  53      15.002   1.446   0.903  1.00  0.00           H  
ATOM    745  HD3 PRO A  53      16.722   1.235   0.509  1.00  0.00           H  
ATOM    746  N   ASP A  54      13.433   2.911  -3.553  1.00  0.00           N  
ATOM    747  CA  ASP A  54      12.017   3.265  -3.857  1.00  0.00           C  
ATOM    748  C   ASP A  54      11.187   1.982  -3.881  1.00  0.00           C  
ATOM    749  O   ASP A  54      11.715   0.889  -3.819  1.00  0.00           O  
ATOM    750  CB  ASP A  54      11.926   3.936  -5.231  1.00  0.00           C  
ATOM    751  CG  ASP A  54      13.137   4.848  -5.451  1.00  0.00           C  
ATOM    752  OD1 ASP A  54      14.249   4.379  -5.282  1.00  0.00           O  
ATOM    753  OD2 ASP A  54      12.927   6.001  -5.790  1.00  0.00           O  
ATOM    754  H   ASP A  54      14.149   3.187  -4.162  1.00  0.00           H  
ATOM    755  HA  ASP A  54      11.634   3.938  -3.098  1.00  0.00           H  
ATOM    756  HB2 ASP A  54      11.899   3.177  -6.001  1.00  0.00           H  
ATOM    757  HB3 ASP A  54      11.025   4.525  -5.280  1.00  0.00           H  
ATOM    758  N   ASP A  55       9.895   2.101  -3.978  1.00  0.00           N  
ATOM    759  CA  ASP A  55       9.038   0.884  -4.015  1.00  0.00           C  
ATOM    760  C   ASP A  55       7.896   1.102  -5.009  1.00  0.00           C  
ATOM    761  O   ASP A  55       7.245   2.129  -5.005  1.00  0.00           O  
ATOM    762  CB  ASP A  55       8.461   0.615  -2.623  1.00  0.00           C  
ATOM    763  CG  ASP A  55       9.567   0.112  -1.691  1.00  0.00           C  
ATOM    764  OD1 ASP A  55      10.659   0.652  -1.753  1.00  0.00           O  
ATOM    765  OD2 ASP A  55       9.301  -0.804  -0.930  1.00  0.00           O  
ATOM    766  H   ASP A  55       9.488   2.989  -4.034  1.00  0.00           H  
ATOM    767  HA  ASP A  55       9.632   0.037  -4.330  1.00  0.00           H  
ATOM    768  HB2 ASP A  55       8.042   1.527  -2.227  1.00  0.00           H  
ATOM    769  HB3 ASP A  55       7.687  -0.135  -2.695  1.00  0.00           H  
ATOM    770  N   ARG A  56       7.650   0.148  -5.864  1.00  0.00           N  
ATOM    771  CA  ARG A  56       6.553   0.305  -6.860  1.00  0.00           C  
ATOM    772  C   ARG A  56       5.413  -0.659  -6.524  1.00  0.00           C  
ATOM    773  O   ARG A  56       5.572  -1.862  -6.573  1.00  0.00           O  
ATOM    774  CB  ARG A  56       7.087  -0.012  -8.257  1.00  0.00           C  
ATOM    775  CG  ARG A  56       8.101   1.054  -8.675  1.00  0.00           C  
ATOM    776  CD  ARG A  56       7.376   2.370  -8.959  1.00  0.00           C  
ATOM    777  NE  ARG A  56       8.360   3.490  -8.962  1.00  0.00           N  
ATOM    778  CZ  ARG A  56       9.396   3.447  -9.755  1.00  0.00           C  
ATOM    779  NH1 ARG A  56       9.255   3.695 -11.029  1.00  0.00           N  
ATOM    780  NH2 ARG A  56      10.576   3.160  -9.273  1.00  0.00           N  
ATOM    781  H   ARG A  56       8.188  -0.669  -5.853  1.00  0.00           H  
ATOM    782  HA  ARG A  56       6.187   1.320  -6.838  1.00  0.00           H  
ATOM    783  HB2 ARG A  56       7.564  -0.981  -8.248  1.00  0.00           H  
ATOM    784  HB3 ARG A  56       6.268  -0.021  -8.959  1.00  0.00           H  
ATOM    785  HG2 ARG A  56       8.817   1.201  -7.878  1.00  0.00           H  
ATOM    786  HG3 ARG A  56       8.618   0.730  -9.567  1.00  0.00           H  
ATOM    787  HD2 ARG A  56       6.892   2.315  -9.924  1.00  0.00           H  
ATOM    788  HD3 ARG A  56       6.634   2.545  -8.194  1.00  0.00           H  
ATOM    789  HE  ARG A  56       8.229   4.258  -8.368  1.00  0.00           H  
ATOM    790 HH11 ARG A  56       8.353   3.916 -11.398  1.00  0.00           H  
ATOM    791 HH12 ARG A  56      10.051   3.664 -11.635  1.00  0.00           H  
ATOM    792 HH21 ARG A  56      10.685   2.972  -8.297  1.00  0.00           H  
ATOM    793 HH22 ARG A  56      11.368   3.126  -9.881  1.00  0.00           H  
ATOM    794  N   CYS A  57       4.262  -0.144  -6.187  1.00  0.00           N  
ATOM    795  CA  CYS A  57       3.119  -1.042  -5.858  1.00  0.00           C  
ATOM    796  C   CYS A  57       2.796  -1.903  -7.078  1.00  0.00           C  
ATOM    797  O   CYS A  57       3.138  -1.561  -8.193  1.00  0.00           O  
ATOM    798  CB  CYS A  57       1.893  -0.207  -5.490  1.00  0.00           C  
ATOM    799  SG  CYS A  57       2.199   0.668  -3.936  1.00  0.00           S  
ATOM    800  H   CYS A  57       4.147   0.828  -6.157  1.00  0.00           H  
ATOM    801  HA  CYS A  57       3.387  -1.678  -5.028  1.00  0.00           H  
ATOM    802  HB2 CYS A  57       1.698   0.509  -6.272  1.00  0.00           H  
ATOM    803  HB3 CYS A  57       1.036  -0.853  -5.376  1.00  0.00           H  
ATOM    804  N   THR A  58       2.140  -3.015  -6.876  1.00  0.00           N  
ATOM    805  CA  THR A  58       1.797  -3.899  -8.026  1.00  0.00           C  
ATOM    806  C   THR A  58       0.450  -3.477  -8.614  1.00  0.00           C  
ATOM    807  O   THR A  58      -0.105  -4.150  -9.461  1.00  0.00           O  
ATOM    808  CB  THR A  58       1.708  -5.350  -7.546  1.00  0.00           C  
ATOM    809  OG1 THR A  58       0.563  -5.503  -6.719  1.00  0.00           O  
ATOM    810  CG2 THR A  58       2.966  -5.706  -6.753  1.00  0.00           C  
ATOM    811  H   THR A  58       1.875  -3.269  -5.967  1.00  0.00           H  
ATOM    812  HA  THR A  58       2.561  -3.817  -8.783  1.00  0.00           H  
ATOM    813  HB  THR A  58       1.627  -6.006  -8.398  1.00  0.00           H  
ATOM    814  HG1 THR A  58       0.042  -6.232  -7.065  1.00  0.00           H  
ATOM    815 HG21 THR A  58       3.803  -5.139  -7.133  1.00  0.00           H  
ATOM    816 HG22 THR A  58       3.169  -6.762  -6.856  1.00  0.00           H  
ATOM    817 HG23 THR A  58       2.814  -5.469  -5.710  1.00  0.00           H  
ATOM    818  N   GLY A  59      -0.083  -2.371  -8.174  1.00  0.00           N  
ATOM    819  CA  GLY A  59      -1.396  -1.914  -8.711  1.00  0.00           C  
ATOM    820  C   GLY A  59      -2.525  -2.634  -7.972  1.00  0.00           C  
ATOM    821  O   GLY A  59      -3.398  -2.014  -7.399  1.00  0.00           O  
ATOM    822  H   GLY A  59       0.380  -1.844  -7.489  1.00  0.00           H  
ATOM    823  HA2 GLY A  59      -1.493  -0.848  -8.569  1.00  0.00           H  
ATOM    824  HA3 GLY A  59      -1.452  -2.143  -9.766  1.00  0.00           H  
ATOM    825  N   GLN A  60      -2.513  -3.939  -7.980  1.00  0.00           N  
ATOM    826  CA  GLN A  60      -3.586  -4.695  -7.274  1.00  0.00           C  
ATOM    827  C   GLN A  60      -3.395  -4.554  -5.764  1.00  0.00           C  
ATOM    828  O   GLN A  60      -4.246  -4.930  -4.983  1.00  0.00           O  
ATOM    829  CB  GLN A  60      -3.510  -6.173  -7.663  1.00  0.00           C  
ATOM    830  CG  GLN A  60      -3.754  -6.318  -9.165  1.00  0.00           C  
ATOM    831  CD  GLN A  60      -2.524  -6.947  -9.823  1.00  0.00           C  
ATOM    832  OE1 GLN A  60      -1.570  -6.262 -10.136  1.00  0.00           O  
ATOM    833  NE2 GLN A  60      -2.506  -8.232 -10.048  1.00  0.00           N  
ATOM    834  H   GLN A  60      -1.800  -4.420  -8.446  1.00  0.00           H  
ATOM    835  HA  GLN A  60      -4.550  -4.297  -7.554  1.00  0.00           H  
ATOM    836  HB2 GLN A  60      -2.531  -6.560  -7.416  1.00  0.00           H  
ATOM    837  HB3 GLN A  60      -4.263  -6.726  -7.122  1.00  0.00           H  
ATOM    838  HG2 GLN A  60      -4.615  -6.950  -9.330  1.00  0.00           H  
ATOM    839  HG3 GLN A  60      -3.934  -5.345  -9.597  1.00  0.00           H  
ATOM    840 HE21 GLN A  60      -3.275  -8.785  -9.796  1.00  0.00           H  
ATOM    841 HE22 GLN A  60      -1.723  -8.645 -10.468  1.00  0.00           H  
ATOM    842  N   SER A  61      -2.283  -4.014  -5.344  1.00  0.00           N  
ATOM    843  CA  SER A  61      -2.039  -3.848  -3.884  1.00  0.00           C  
ATOM    844  C   SER A  61      -2.132  -2.366  -3.517  1.00  0.00           C  
ATOM    845  O   SER A  61      -1.537  -1.520  -4.156  1.00  0.00           O  
ATOM    846  CB  SER A  61      -0.644  -4.374  -3.538  1.00  0.00           C  
ATOM    847  OG  SER A  61      -0.456  -4.310  -2.131  1.00  0.00           O  
ATOM    848  H   SER A  61      -1.608  -3.717  -5.990  1.00  0.00           H  
ATOM    849  HA  SER A  61      -2.781  -4.404  -3.330  1.00  0.00           H  
ATOM    850  HB2 SER A  61      -0.553  -5.397  -3.862  1.00  0.00           H  
ATOM    851  HB3 SER A  61       0.100  -3.771  -4.040  1.00  0.00           H  
ATOM    852  HG  SER A  61      -0.817  -5.113  -1.748  1.00  0.00           H  
ATOM    853  N   ALA A  62      -2.874  -2.044  -2.495  1.00  0.00           N  
ATOM    854  CA  ALA A  62      -3.007  -0.616  -2.088  1.00  0.00           C  
ATOM    855  C   ALA A  62      -1.868  -0.246  -1.135  1.00  0.00           C  
ATOM    856  O   ALA A  62      -1.391   0.871  -1.129  1.00  0.00           O  
ATOM    857  CB  ALA A  62      -4.352  -0.411  -1.388  1.00  0.00           C  
ATOM    858  H   ALA A  62      -3.346  -2.741  -1.993  1.00  0.00           H  
ATOM    859  HA  ALA A  62      -2.957   0.015  -2.965  1.00  0.00           H  
ATOM    860  HB1 ALA A  62      -4.650  -1.329  -0.903  1.00  0.00           H  
ATOM    861  HB2 ALA A  62      -5.099  -0.131  -2.119  1.00  0.00           H  
ATOM    862  HB3 ALA A  62      -4.260   0.372  -0.651  1.00  0.00           H  
ATOM    863  N   ASP A  63      -1.424  -1.175  -0.332  1.00  0.00           N  
ATOM    864  CA  ASP A  63      -0.313  -0.866   0.613  1.00  0.00           C  
ATOM    865  C   ASP A  63       1.027  -1.107  -0.083  1.00  0.00           C  
ATOM    866  O   ASP A  63       1.080  -1.560  -1.210  1.00  0.00           O  
ATOM    867  CB  ASP A  63      -0.416  -1.769   1.844  1.00  0.00           C  
ATOM    868  CG  ASP A  63      -1.841  -1.723   2.398  1.00  0.00           C  
ATOM    869  OD1 ASP A  63      -2.195  -0.717   2.989  1.00  0.00           O  
ATOM    870  OD2 ASP A  63      -2.555  -2.699   2.224  1.00  0.00           O  
ATOM    871  H   ASP A  63      -1.818  -2.072  -0.352  1.00  0.00           H  
ATOM    872  HA  ASP A  63      -0.379   0.168   0.919  1.00  0.00           H  
ATOM    873  HB2 ASP A  63      -0.168  -2.783   1.568  1.00  0.00           H  
ATOM    874  HB3 ASP A  63       0.273  -1.422   2.599  1.00  0.00           H  
ATOM    875  N   CYS A  64       2.112  -0.807   0.577  1.00  0.00           N  
ATOM    876  CA  CYS A  64       3.445  -1.019  -0.051  1.00  0.00           C  
ATOM    877  C   CYS A  64       4.352  -1.784   0.907  1.00  0.00           C  
ATOM    878  O   CYS A  64       4.440  -1.457   2.074  1.00  0.00           O  
ATOM    879  CB  CYS A  64       4.082   0.330  -0.385  1.00  0.00           C  
ATOM    880  SG  CYS A  64       5.660   0.056  -1.225  1.00  0.00           S  
ATOM    881  H   CYS A  64       2.049  -0.442   1.484  1.00  0.00           H  
ATOM    882  HA  CYS A  64       3.332  -1.596  -0.954  1.00  0.00           H  
ATOM    883  HB2 CYS A  64       3.422   0.890  -1.030  1.00  0.00           H  
ATOM    884  HB3 CYS A  64       4.251   0.884   0.527  1.00  0.00           H  
ATOM    885  N   PRO A  65       5.000  -2.785   0.377  1.00  0.00           N  
ATOM    886  CA  PRO A  65       5.915  -3.628   1.150  1.00  0.00           C  
ATOM    887  C   PRO A  65       7.269  -2.933   1.312  1.00  0.00           C  
ATOM    888  O   PRO A  65       7.380  -1.731   1.172  1.00  0.00           O  
ATOM    889  CB  PRO A  65       6.046  -4.883   0.288  1.00  0.00           C  
ATOM    890  CG  PRO A  65       5.672  -4.479  -1.154  1.00  0.00           C  
ATOM    891  CD  PRO A  65       4.881  -3.172  -1.048  1.00  0.00           C  
ATOM    892  HA  PRO A  65       5.491  -3.880   2.108  1.00  0.00           H  
ATOM    893  HB2 PRO A  65       7.056  -5.224   0.314  1.00  0.00           H  
ATOM    894  HB3 PRO A  65       5.377  -5.652   0.638  1.00  0.00           H  
ATOM    895  HG2 PRO A  65       6.569  -4.328  -1.740  1.00  0.00           H  
ATOM    896  HG3 PRO A  65       5.057  -5.242  -1.606  1.00  0.00           H  
ATOM    897  HD2 PRO A  65       5.317  -2.415  -1.687  1.00  0.00           H  
ATOM    898  HD3 PRO A  65       3.846  -3.334  -1.305  1.00  0.00           H  
ATOM    899  N   ARG A  66       8.301  -3.676   1.603  1.00  0.00           N  
ATOM    900  CA  ARG A  66       9.644  -3.051   1.770  1.00  0.00           C  
ATOM    901  C   ARG A  66      10.609  -3.634   0.736  1.00  0.00           C  
ATOM    902  O   ARG A  66      10.930  -4.806   0.763  1.00  0.00           O  
ATOM    903  CB  ARG A  66      10.170  -3.338   3.178  1.00  0.00           C  
ATOM    904  CG  ARG A  66       9.839  -2.161   4.099  1.00  0.00           C  
ATOM    905  CD  ARG A  66      10.766  -0.985   3.778  1.00  0.00           C  
ATOM    906  NE  ARG A  66      12.155  -1.315   4.207  1.00  0.00           N  
ATOM    907  CZ  ARG A  66      13.128  -0.483   3.959  1.00  0.00           C  
ATOM    908  NH1 ARG A  66      13.595  -0.368   2.744  1.00  0.00           N  
ATOM    909  NH2 ARG A  66      13.635   0.235   4.924  1.00  0.00           N  
ATOM    910  H   ARG A  66       8.194  -4.644   1.709  1.00  0.00           H  
ATOM    911  HA  ARG A  66       9.563  -1.984   1.626  1.00  0.00           H  
ATOM    912  HB2 ARG A  66       9.707  -4.235   3.560  1.00  0.00           H  
ATOM    913  HB3 ARG A  66      11.241  -3.473   3.141  1.00  0.00           H  
ATOM    914  HG2 ARG A  66       8.812  -1.862   3.946  1.00  0.00           H  
ATOM    915  HG3 ARG A  66       9.980  -2.456   5.127  1.00  0.00           H  
ATOM    916  HD2 ARG A  66      10.753  -0.797   2.715  1.00  0.00           H  
ATOM    917  HD3 ARG A  66      10.426  -0.106   4.304  1.00  0.00           H  
ATOM    918  HE  ARG A  66      12.335  -2.157   4.676  1.00  0.00           H  
ATOM    919 HH11 ARG A  66      13.204  -0.917   2.005  1.00  0.00           H  
ATOM    920 HH12 ARG A  66      14.342   0.268   2.554  1.00  0.00           H  
ATOM    921 HH21 ARG A  66      13.277   0.147   5.853  1.00  0.00           H  
ATOM    922 HH22 ARG A  66      14.381   0.874   4.735  1.00  0.00           H  
ATOM    923  N   TYR A  67      11.075  -2.826  -0.178  1.00  0.00           N  
ATOM    924  CA  TYR A  67      12.019  -3.333  -1.213  1.00  0.00           C  
ATOM    925  C   TYR A  67      13.406  -3.510  -0.593  1.00  0.00           C  
ATOM    926  O   TYR A  67      14.372  -2.914  -1.025  1.00  0.00           O  
ATOM    927  CB  TYR A  67      12.099  -2.329  -2.365  1.00  0.00           C  
ATOM    928  CG  TYR A  67      12.496  -3.049  -3.631  1.00  0.00           C  
ATOM    929  CD1 TYR A  67      11.717  -4.111  -4.104  1.00  0.00           C  
ATOM    930  CD2 TYR A  67      13.645  -2.657  -4.330  1.00  0.00           C  
ATOM    931  CE1 TYR A  67      12.084  -4.779  -5.278  1.00  0.00           C  
ATOM    932  CE2 TYR A  67      14.011  -3.326  -5.503  1.00  0.00           C  
ATOM    933  CZ  TYR A  67      13.231  -4.388  -5.978  1.00  0.00           C  
ATOM    934  OH  TYR A  67      13.593  -5.047  -7.135  1.00  0.00           O  
ATOM    935  H   TYR A  67      10.803  -1.884  -0.183  1.00  0.00           H  
ATOM    936  HA  TYR A  67      11.668  -4.284  -1.586  1.00  0.00           H  
ATOM    937  HB2 TYR A  67      11.134  -1.865  -2.504  1.00  0.00           H  
ATOM    938  HB3 TYR A  67      12.834  -1.573  -2.136  1.00  0.00           H  
ATOM    939  HD1 TYR A  67      10.832  -4.413  -3.565  1.00  0.00           H  
ATOM    940  HD2 TYR A  67      14.247  -1.838  -3.964  1.00  0.00           H  
ATOM    941  HE1 TYR A  67      11.482  -5.598  -5.644  1.00  0.00           H  
ATOM    942  HE2 TYR A  67      14.896  -3.023  -6.043  1.00  0.00           H  
ATOM    943  HH  TYR A  67      13.141  -5.893  -7.148  1.00  0.00           H  
ATOM    944  N   HIS A  68      13.511  -4.328   0.419  1.00  0.00           N  
ATOM    945  CA  HIS A  68      14.833  -4.545   1.068  1.00  0.00           C  
ATOM    946  C   HIS A  68      15.583  -5.659   0.337  1.00  0.00           C  
ATOM    947  O   HIS A  68      15.201  -5.970  -0.779  1.00  0.00           O  
ATOM    948  CB  HIS A  68      14.620  -4.945   2.530  1.00  0.00           C  
ATOM    949  CG  HIS A  68      13.803  -6.206   2.592  1.00  0.00           C  
ATOM    950  ND1 HIS A  68      14.285  -7.422   2.134  1.00  0.00           N  
ATOM    951  CD2 HIS A  68      12.536  -6.456   3.058  1.00  0.00           C  
ATOM    952  CE1 HIS A  68      13.322  -8.341   2.332  1.00  0.00           C  
ATOM    953  NE2 HIS A  68      12.234  -7.805   2.893  1.00  0.00           N  
ATOM    954  OXT HIS A  68      16.529  -6.182   0.905  1.00  0.00           O  
ATOM    955  H   HIS A  68      12.718  -4.798   0.751  1.00  0.00           H  
ATOM    956  HA  HIS A  68      15.410  -3.633   1.025  1.00  0.00           H  
ATOM    957  HB2 HIS A  68      15.577  -5.113   3.002  1.00  0.00           H  
ATOM    958  HB3 HIS A  68      14.097  -4.154   3.048  1.00  0.00           H  
ATOM    959  HD1 HIS A  68      15.165  -7.583   1.735  1.00  0.00           H  
ATOM    960  HD2 HIS A  68      11.873  -5.718   3.486  1.00  0.00           H  
ATOM    961  HE1 HIS A  68      13.417  -9.384   2.072  1.00  0.00           H  
TER     962      HIS A  68                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1     -10.417 -14.126   5.046  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.003 -13.654   5.000  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.977 -12.125   4.985  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.102 -11.504   5.555  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.025 -13.370   5.418  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -10.483 -14.962   5.663  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -10.729 -14.377   4.086  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.476 -14.014   5.871  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -8.526 -14.031   4.109  1.00  0.00           H  
ATOM     10  N   LYS A   2      -9.928 -11.511   4.336  1.00  0.00           N  
ATOM     11  CA  LYS A   2      -9.954 -10.023   4.284  1.00  0.00           C  
ATOM     12  C   LYS A   2     -11.286  -9.514   4.842  1.00  0.00           C  
ATOM     13  O   LYS A   2     -12.311  -9.598   4.195  1.00  0.00           O  
ATOM     14  CB  LYS A   2      -9.797  -9.559   2.835  1.00  0.00           C  
ATOM     15  CG  LYS A   2      -8.529 -10.168   2.235  1.00  0.00           C  
ATOM     16  CD  LYS A   2      -8.586 -10.069   0.709  1.00  0.00           C  
ATOM     17  CE  LYS A   2      -7.423 -10.855   0.100  1.00  0.00           C  
ATOM     18  NZ  LYS A   2      -7.525 -12.286   0.506  1.00  0.00           N  
ATOM     19  H   LYS A   2     -10.625 -12.030   3.881  1.00  0.00           H  
ATOM     20  HA  LYS A   2      -9.142  -9.628   4.878  1.00  0.00           H  
ATOM     21  HB2 LYS A   2     -10.656  -9.876   2.261  1.00  0.00           H  
ATOM     22  HB3 LYS A   2      -9.725  -8.482   2.807  1.00  0.00           H  
ATOM     23  HG2 LYS A   2      -7.664  -9.630   2.599  1.00  0.00           H  
ATOM     24  HG3 LYS A   2      -8.455 -11.205   2.524  1.00  0.00           H  
ATOM     25  HD2 LYS A   2      -9.522 -10.479   0.357  1.00  0.00           H  
ATOM     26  HD3 LYS A   2      -8.512  -9.034   0.412  1.00  0.00           H  
ATOM     27  HE2 LYS A   2      -7.464 -10.782  -0.977  1.00  0.00           H  
ATOM     28  HE3 LYS A   2      -6.488 -10.447   0.453  1.00  0.00           H  
ATOM     29  HZ1 LYS A   2      -8.485 -12.634   0.311  1.00  0.00           H  
ATOM     30  HZ2 LYS A   2      -7.323 -12.372   1.523  1.00  0.00           H  
ATOM     31  HZ3 LYS A   2      -6.838 -12.850  -0.033  1.00  0.00           H  
ATOM     32  N   GLU A   3     -11.280  -8.987   6.037  1.00  0.00           N  
ATOM     33  CA  GLU A   3     -12.548  -8.473   6.633  1.00  0.00           C  
ATOM     34  C   GLU A   3     -12.414  -6.977   6.922  1.00  0.00           C  
ATOM     35  O   GLU A   3     -13.370  -6.322   7.287  1.00  0.00           O  
ATOM     36  CB  GLU A   3     -12.842  -9.223   7.935  1.00  0.00           C  
ATOM     37  CG  GLU A   3     -14.355  -9.384   8.104  1.00  0.00           C  
ATOM     38  CD  GLU A   3     -14.769 -10.797   7.688  1.00  0.00           C  
ATOM     39  OE1 GLU A   3     -14.420 -11.728   8.396  1.00  0.00           O  
ATOM     40  OE2 GLU A   3     -15.428 -10.924   6.670  1.00  0.00           O  
ATOM     41  H   GLU A   3     -10.442  -8.932   6.542  1.00  0.00           H  
ATOM     42  HA  GLU A   3     -13.360  -8.627   5.937  1.00  0.00           H  
ATOM     43  HB2 GLU A   3     -12.377 -10.198   7.901  1.00  0.00           H  
ATOM     44  HB3 GLU A   3     -12.446  -8.664   8.769  1.00  0.00           H  
ATOM     45  HG2 GLU A   3     -14.621  -9.219   9.138  1.00  0.00           H  
ATOM     46  HG3 GLU A   3     -14.865  -8.664   7.481  1.00  0.00           H  
ATOM     47  N   CYS A   4     -11.243  -6.427   6.757  1.00  0.00           N  
ATOM     48  CA  CYS A   4     -11.071  -4.972   7.019  1.00  0.00           C  
ATOM     49  C   CYS A   4     -10.252  -4.344   5.891  1.00  0.00           C  
ATOM     50  O   CYS A   4      -9.038  -4.399   5.886  1.00  0.00           O  
ATOM     51  CB  CYS A   4     -10.348  -4.762   8.352  1.00  0.00           C  
ATOM     52  SG  CYS A   4     -11.560  -4.432   9.656  1.00  0.00           S  
ATOM     53  H   CYS A   4     -10.482  -6.965   6.458  1.00  0.00           H  
ATOM     54  HA  CYS A   4     -12.042  -4.506   7.059  1.00  0.00           H  
ATOM     55  HB2 CYS A   4      -9.784  -5.648   8.601  1.00  0.00           H  
ATOM     56  HB3 CYS A   4      -9.676  -3.921   8.267  1.00  0.00           H  
ATOM     57  N   ASP A   5     -10.906  -3.739   4.938  1.00  0.00           N  
ATOM     58  CA  ASP A   5     -10.170  -3.098   3.815  1.00  0.00           C  
ATOM     59  C   ASP A   5      -9.956  -1.622   4.147  1.00  0.00           C  
ATOM     60  O   ASP A   5      -9.686  -0.812   3.282  1.00  0.00           O  
ATOM     61  CB  ASP A   5     -10.990  -3.219   2.529  1.00  0.00           C  
ATOM     62  CG  ASP A   5     -10.163  -3.936   1.460  1.00  0.00           C  
ATOM     63  OD1 ASP A   5     -10.037  -5.147   1.549  1.00  0.00           O  
ATOM     64  OD2 ASP A   5      -9.670  -3.262   0.570  1.00  0.00           O  
ATOM     65  H   ASP A   5     -11.884  -3.700   4.966  1.00  0.00           H  
ATOM     66  HA  ASP A   5      -9.216  -3.583   3.685  1.00  0.00           H  
ATOM     67  HB2 ASP A   5     -11.889  -3.784   2.729  1.00  0.00           H  
ATOM     68  HB3 ASP A   5     -11.254  -2.234   2.177  1.00  0.00           H  
ATOM     69  N   CYS A   6     -10.090  -1.267   5.396  1.00  0.00           N  
ATOM     70  CA  CYS A   6      -9.913   0.156   5.789  1.00  0.00           C  
ATOM     71  C   CYS A   6      -9.646   0.239   7.293  1.00  0.00           C  
ATOM     72  O   CYS A   6     -10.427  -0.228   8.098  1.00  0.00           O  
ATOM     73  CB  CYS A   6     -11.192   0.915   5.447  1.00  0.00           C  
ATOM     74  SG  CYS A   6     -11.023   2.659   5.894  1.00  0.00           S  
ATOM     75  H   CYS A   6     -10.318  -1.938   6.073  1.00  0.00           H  
ATOM     76  HA  CYS A   6      -9.082   0.583   5.248  1.00  0.00           H  
ATOM     77  HB2 CYS A   6     -11.379   0.834   4.388  1.00  0.00           H  
ATOM     78  HB3 CYS A   6     -12.021   0.484   5.991  1.00  0.00           H  
ATOM     79  N   SER A   7      -8.547   0.826   7.679  1.00  0.00           N  
ATOM     80  CA  SER A   7      -8.232   0.931   9.131  1.00  0.00           C  
ATOM     81  C   SER A   7      -8.575   2.336   9.633  1.00  0.00           C  
ATOM     82  O   SER A   7      -8.315   2.678  10.770  1.00  0.00           O  
ATOM     83  CB  SER A   7      -6.743   0.662   9.348  1.00  0.00           C  
ATOM     84  OG  SER A   7      -6.540   0.178  10.669  1.00  0.00           O  
ATOM     85  H   SER A   7      -7.928   1.194   7.014  1.00  0.00           H  
ATOM     86  HA  SER A   7      -8.812   0.200   9.677  1.00  0.00           H  
ATOM     87  HB2 SER A   7      -6.401  -0.077   8.643  1.00  0.00           H  
ATOM     88  HB3 SER A   7      -6.188   1.580   9.202  1.00  0.00           H  
ATOM     89  HG  SER A   7      -5.719  -0.321  10.679  1.00  0.00           H  
ATOM     90  N   SER A   8      -9.157   3.154   8.798  1.00  0.00           N  
ATOM     91  CA  SER A   8      -9.512   4.535   9.235  1.00  0.00           C  
ATOM     92  C   SER A   8     -11.040   4.664   9.318  1.00  0.00           C  
ATOM     93  O   SER A   8     -11.733   4.357   8.367  1.00  0.00           O  
ATOM     94  CB  SER A   8      -8.971   5.544   8.221  1.00  0.00           C  
ATOM     95  OG  SER A   8      -7.928   4.940   7.467  1.00  0.00           O  
ATOM     96  H   SER A   8      -9.358   2.861   7.884  1.00  0.00           H  
ATOM     97  HA  SER A   8      -9.072   4.725  10.200  1.00  0.00           H  
ATOM     98  HB2 SER A   8      -9.762   5.846   7.555  1.00  0.00           H  
ATOM     99  HB3 SER A   8      -8.593   6.412   8.746  1.00  0.00           H  
ATOM    100  HG  SER A   8      -8.311   4.589   6.660  1.00  0.00           H  
ATOM    101  N   PRO A   9     -11.521   5.111  10.452  1.00  0.00           N  
ATOM    102  CA  PRO A   9     -12.968   5.286  10.682  1.00  0.00           C  
ATOM    103  C   PRO A   9     -13.469   6.576  10.025  1.00  0.00           C  
ATOM    104  O   PRO A   9     -14.546   6.619   9.466  1.00  0.00           O  
ATOM    105  CB  PRO A   9     -13.079   5.376  12.206  1.00  0.00           C  
ATOM    106  CG  PRO A   9     -11.688   5.820  12.720  1.00  0.00           C  
ATOM    107  CD  PRO A   9     -10.678   5.481  11.608  1.00  0.00           C  
ATOM    108  HA  PRO A   9     -13.519   4.433  10.323  1.00  0.00           H  
ATOM    109  HB2 PRO A   9     -13.829   6.107  12.479  1.00  0.00           H  
ATOM    110  HB3 PRO A   9     -13.329   4.412  12.619  1.00  0.00           H  
ATOM    111  HG2 PRO A   9     -11.689   6.883  12.913  1.00  0.00           H  
ATOM    112  HG3 PRO A   9     -11.435   5.279  13.618  1.00  0.00           H  
ATOM    113  HD2 PRO A   9     -10.071   6.344  11.375  1.00  0.00           H  
ATOM    114  HD3 PRO A   9     -10.060   4.647  11.898  1.00  0.00           H  
ATOM    115  N   GLU A  10     -12.700   7.628  10.093  1.00  0.00           N  
ATOM    116  CA  GLU A  10     -13.138   8.912   9.477  1.00  0.00           C  
ATOM    117  C   GLU A  10     -13.079   8.801   7.952  1.00  0.00           C  
ATOM    118  O   GLU A  10     -13.712   9.555   7.240  1.00  0.00           O  
ATOM    119  CB  GLU A  10     -12.215  10.041   9.943  1.00  0.00           C  
ATOM    120  CG  GLU A  10     -12.967  10.941  10.924  1.00  0.00           C  
ATOM    121  CD  GLU A  10     -13.504  10.097  12.081  1.00  0.00           C  
ATOM    122  OE1 GLU A  10     -14.522   9.450  11.894  1.00  0.00           O  
ATOM    123  OE2 GLU A  10     -12.889  10.111  13.134  1.00  0.00           O  
ATOM    124  H   GLU A  10     -11.836   7.576  10.552  1.00  0.00           H  
ATOM    125  HA  GLU A  10     -14.151   9.130   9.782  1.00  0.00           H  
ATOM    126  HB2 GLU A  10     -11.350   9.617  10.432  1.00  0.00           H  
ATOM    127  HB3 GLU A  10     -11.899  10.623   9.091  1.00  0.00           H  
ATOM    128  HG2 GLU A  10     -12.295  11.695  11.309  1.00  0.00           H  
ATOM    129  HG3 GLU A  10     -13.792  11.418  10.416  1.00  0.00           H  
ATOM    130  N   ASN A  11     -12.322   7.868   7.444  1.00  0.00           N  
ATOM    131  CA  ASN A  11     -12.223   7.711   5.966  1.00  0.00           C  
ATOM    132  C   ASN A  11     -13.590   7.299   5.401  1.00  0.00           C  
ATOM    133  O   ASN A  11     -14.135   6.287   5.792  1.00  0.00           O  
ATOM    134  CB  ASN A  11     -11.196   6.626   5.644  1.00  0.00           C  
ATOM    135  CG  ASN A  11     -11.169   6.375   4.136  1.00  0.00           C  
ATOM    136  OD1 ASN A  11     -11.581   7.215   3.361  1.00  0.00           O  
ATOM    137  ND2 ASN A  11     -10.698   5.246   3.685  1.00  0.00           N  
ATOM    138  H   ASN A  11     -11.818   7.270   8.034  1.00  0.00           H  
ATOM    139  HA  ASN A  11     -11.906   8.645   5.529  1.00  0.00           H  
ATOM    140  HB2 ASN A  11     -10.219   6.948   5.973  1.00  0.00           H  
ATOM    141  HB3 ASN A  11     -11.465   5.713   6.155  1.00  0.00           H  
ATOM    142 HD21 ASN A  11     -10.367   4.568   4.311  1.00  0.00           H  
ATOM    143 HD22 ASN A  11     -10.673   5.075   2.721  1.00  0.00           H  
ATOM    144  N   PRO A  12     -14.108   8.097   4.497  1.00  0.00           N  
ATOM    145  CA  PRO A  12     -15.413   7.834   3.866  1.00  0.00           C  
ATOM    146  C   PRO A  12     -15.285   6.772   2.766  1.00  0.00           C  
ATOM    147  O   PRO A  12     -16.270   6.288   2.245  1.00  0.00           O  
ATOM    148  CB  PRO A  12     -15.802   9.188   3.268  1.00  0.00           C  
ATOM    149  CG  PRO A  12     -14.485   9.981   3.088  1.00  0.00           C  
ATOM    150  CD  PRO A  12     -13.448   9.331   4.023  1.00  0.00           C  
ATOM    151  HA  PRO A  12     -16.140   7.535   4.603  1.00  0.00           H  
ATOM    152  HB2 PRO A  12     -16.288   9.044   2.312  1.00  0.00           H  
ATOM    153  HB3 PRO A  12     -16.455   9.718   3.942  1.00  0.00           H  
ATOM    154  HG2 PRO A  12     -14.155   9.917   2.059  1.00  0.00           H  
ATOM    155  HG3 PRO A  12     -14.632  11.012   3.368  1.00  0.00           H  
ATOM    156  HD2 PRO A  12     -12.544   9.095   3.476  1.00  0.00           H  
ATOM    157  HD3 PRO A  12     -13.230   9.980   4.856  1.00  0.00           H  
ATOM    158  N   CYS A  13     -14.083   6.406   2.404  1.00  0.00           N  
ATOM    159  CA  CYS A  13     -13.912   5.381   1.335  1.00  0.00           C  
ATOM    160  C   CYS A  13     -14.201   3.990   1.898  1.00  0.00           C  
ATOM    161  O   CYS A  13     -14.083   2.997   1.207  1.00  0.00           O  
ATOM    162  CB  CYS A  13     -12.478   5.415   0.800  1.00  0.00           C  
ATOM    163  SG  CYS A  13     -12.495   4.994  -0.956  1.00  0.00           S  
ATOM    164  H   CYS A  13     -13.298   6.807   2.830  1.00  0.00           H  
ATOM    165  HA  CYS A  13     -14.599   5.589   0.528  1.00  0.00           H  
ATOM    166  HB2 CYS A  13     -12.062   6.398   0.929  1.00  0.00           H  
ATOM    167  HB3 CYS A  13     -11.874   4.702   1.334  1.00  0.00           H  
ATOM    168  N   CYS A  14     -14.570   3.902   3.144  1.00  0.00           N  
ATOM    169  CA  CYS A  14     -14.852   2.563   3.730  1.00  0.00           C  
ATOM    170  C   CYS A  14     -16.044   2.643   4.679  1.00  0.00           C  
ATOM    171  O   CYS A  14     -16.493   3.710   5.049  1.00  0.00           O  
ATOM    172  CB  CYS A  14     -13.625   2.066   4.495  1.00  0.00           C  
ATOM    173  SG  CYS A  14     -12.768   3.462   5.272  1.00  0.00           S  
ATOM    174  H   CYS A  14     -14.657   4.709   3.693  1.00  0.00           H  
ATOM    175  HA  CYS A  14     -15.080   1.867   2.937  1.00  0.00           H  
ATOM    176  HB2 CYS A  14     -13.935   1.367   5.257  1.00  0.00           H  
ATOM    177  HB3 CYS A  14     -12.955   1.573   3.807  1.00  0.00           H  
ATOM    178  N   ASP A  15     -16.558   1.512   5.073  1.00  0.00           N  
ATOM    179  CA  ASP A  15     -17.721   1.499   5.996  1.00  0.00           C  
ATOM    180  C   ASP A  15     -17.236   1.184   7.411  1.00  0.00           C  
ATOM    181  O   ASP A  15     -16.541   0.211   7.636  1.00  0.00           O  
ATOM    182  CB  ASP A  15     -18.708   0.423   5.547  1.00  0.00           C  
ATOM    183  CG  ASP A  15     -20.088   0.714   6.138  1.00  0.00           C  
ATOM    184  OD1 ASP A  15     -20.344   1.865   6.455  1.00  0.00           O  
ATOM    185  OD2 ASP A  15     -20.866  -0.216   6.264  1.00  0.00           O  
ATOM    186  H   ASP A  15     -16.176   0.667   4.757  1.00  0.00           H  
ATOM    187  HA  ASP A  15     -18.206   2.463   5.984  1.00  0.00           H  
ATOM    188  HB2 ASP A  15     -18.768   0.416   4.468  1.00  0.00           H  
ATOM    189  HB3 ASP A  15     -18.366  -0.541   5.892  1.00  0.00           H  
ATOM    190  N   ALA A  16     -17.595   1.999   8.365  1.00  0.00           N  
ATOM    191  CA  ALA A  16     -17.154   1.748   9.765  1.00  0.00           C  
ATOM    192  C   ALA A  16     -17.990   0.616  10.367  1.00  0.00           C  
ATOM    193  O   ALA A  16     -17.639   0.043  11.379  1.00  0.00           O  
ATOM    194  CB  ALA A  16     -17.343   3.019  10.595  1.00  0.00           C  
ATOM    195  H   ALA A  16     -18.155   2.777   8.160  1.00  0.00           H  
ATOM    196  HA  ALA A  16     -16.112   1.467   9.769  1.00  0.00           H  
ATOM    197  HB1 ALA A  16     -17.501   2.754  11.629  1.00  0.00           H  
ATOM    198  HB2 ALA A  16     -18.198   3.565  10.228  1.00  0.00           H  
ATOM    199  HB3 ALA A  16     -16.460   3.637  10.513  1.00  0.00           H  
ATOM    200  N   ALA A  17     -19.091   0.286   9.750  1.00  0.00           N  
ATOM    201  CA  ALA A  17     -19.944  -0.812  10.286  1.00  0.00           C  
ATOM    202  C   ALA A  17     -19.333  -2.159   9.896  1.00  0.00           C  
ATOM    203  O   ALA A  17     -19.267  -3.074  10.692  1.00  0.00           O  
ATOM    204  CB  ALA A  17     -21.353  -0.700   9.700  1.00  0.00           C  
ATOM    205  H   ALA A  17     -19.357   0.757   8.932  1.00  0.00           H  
ATOM    206  HA  ALA A  17     -19.994  -0.736  11.361  1.00  0.00           H  
ATOM    207  HB1 ALA A  17     -21.899   0.072  10.221  1.00  0.00           H  
ATOM    208  HB2 ALA A  17     -21.866  -1.643   9.813  1.00  0.00           H  
ATOM    209  HB3 ALA A  17     -21.288  -0.449   8.652  1.00  0.00           H  
ATOM    210  N   THR A  18     -18.881  -2.284   8.679  1.00  0.00           N  
ATOM    211  CA  THR A  18     -18.267  -3.569   8.242  1.00  0.00           C  
ATOM    212  C   THR A  18     -16.748  -3.397   8.143  1.00  0.00           C  
ATOM    213  O   THR A  18     -16.021  -4.346   7.929  1.00  0.00           O  
ATOM    214  CB  THR A  18     -18.832  -3.972   6.878  1.00  0.00           C  
ATOM    215  OG1 THR A  18     -18.213  -5.176   6.448  1.00  0.00           O  
ATOM    216  CG2 THR A  18     -18.559  -2.865   5.860  1.00  0.00           C  
ATOM    217  H   THR A  18     -18.940  -1.532   8.054  1.00  0.00           H  
ATOM    218  HA  THR A  18     -18.494  -4.338   8.967  1.00  0.00           H  
ATOM    219  HB  THR A  18     -19.897  -4.124   6.959  1.00  0.00           H  
ATOM    220  HG1 THR A  18     -18.694  -5.912   6.836  1.00  0.00           H  
ATOM    221 HG21 THR A  18     -18.344  -3.306   4.897  1.00  0.00           H  
ATOM    222 HG22 THR A  18     -17.711  -2.279   6.184  1.00  0.00           H  
ATOM    223 HG23 THR A  18     -19.427  -2.228   5.778  1.00  0.00           H  
ATOM    224  N   CYS A  19     -16.263  -2.194   8.304  1.00  0.00           N  
ATOM    225  CA  CYS A  19     -14.791  -1.970   8.227  1.00  0.00           C  
ATOM    226  C   CYS A  19     -14.288  -2.349   6.831  1.00  0.00           C  
ATOM    227  O   CYS A  19     -13.231  -2.916   6.674  1.00  0.00           O  
ATOM    228  CB  CYS A  19     -14.101  -2.840   9.283  1.00  0.00           C  
ATOM    229  SG  CYS A  19     -12.306  -2.609   9.206  1.00  0.00           S  
ATOM    230  H   CYS A  19     -16.864  -1.442   8.481  1.00  0.00           H  
ATOM    231  HA  CYS A  19     -14.574  -0.930   8.419  1.00  0.00           H  
ATOM    232  HB2 CYS A  19     -14.455  -2.561  10.263  1.00  0.00           H  
ATOM    233  HB3 CYS A  19     -14.336  -3.878   9.101  1.00  0.00           H  
ATOM    234  N   LYS A  20     -15.035  -2.042   5.809  1.00  0.00           N  
ATOM    235  CA  LYS A  20     -14.579  -2.400   4.435  1.00  0.00           C  
ATOM    236  C   LYS A  20     -14.974  -1.292   3.454  1.00  0.00           C  
ATOM    237  O   LYS A  20     -15.676  -0.364   3.804  1.00  0.00           O  
ATOM    238  CB  LYS A  20     -15.235  -3.715   4.010  1.00  0.00           C  
ATOM    239  CG  LYS A  20     -14.482  -4.900   4.619  1.00  0.00           C  
ATOM    240  CD  LYS A  20     -14.338  -6.001   3.568  1.00  0.00           C  
ATOM    241  CE  LYS A  20     -13.118  -6.863   3.894  1.00  0.00           C  
ATOM    242  NZ  LYS A  20     -12.286  -7.025   2.668  1.00  0.00           N  
ATOM    243  H   LYS A  20     -15.890  -1.581   5.944  1.00  0.00           H  
ATOM    244  HA  LYS A  20     -13.505  -2.517   4.431  1.00  0.00           H  
ATOM    245  HB2 LYS A  20     -16.258  -3.728   4.354  1.00  0.00           H  
ATOM    246  HB3 LYS A  20     -15.213  -3.794   2.934  1.00  0.00           H  
ATOM    247  HG2 LYS A  20     -13.504  -4.579   4.943  1.00  0.00           H  
ATOM    248  HG3 LYS A  20     -15.034  -5.283   5.465  1.00  0.00           H  
ATOM    249  HD2 LYS A  20     -15.227  -6.617   3.570  1.00  0.00           H  
ATOM    250  HD3 LYS A  20     -14.212  -5.554   2.594  1.00  0.00           H  
ATOM    251  HE2 LYS A  20     -12.535  -6.384   4.665  1.00  0.00           H  
ATOM    252  HE3 LYS A  20     -13.445  -7.833   4.239  1.00  0.00           H  
ATOM    253  HZ1 LYS A  20     -12.888  -6.945   1.825  1.00  0.00           H  
ATOM    254  HZ2 LYS A  20     -11.829  -7.961   2.682  1.00  0.00           H  
ATOM    255  HZ3 LYS A  20     -11.558  -6.283   2.643  1.00  0.00           H  
ATOM    256  N   LEU A  21     -14.532  -1.379   2.227  1.00  0.00           N  
ATOM    257  CA  LEU A  21     -14.887  -0.327   1.233  1.00  0.00           C  
ATOM    258  C   LEU A  21     -16.405  -0.160   1.191  1.00  0.00           C  
ATOM    259  O   LEU A  21     -17.142  -1.110   1.017  1.00  0.00           O  
ATOM    260  CB  LEU A  21     -14.387  -0.732  -0.153  1.00  0.00           C  
ATOM    261  CG  LEU A  21     -12.974  -0.192  -0.363  1.00  0.00           C  
ATOM    262  CD1 LEU A  21     -12.029  -1.351  -0.675  1.00  0.00           C  
ATOM    263  CD2 LEU A  21     -12.975   0.795  -1.532  1.00  0.00           C  
ATOM    264  H   LEU A  21     -13.966  -2.136   1.962  1.00  0.00           H  
ATOM    265  HA  LEU A  21     -14.428   0.608   1.519  1.00  0.00           H  
ATOM    266  HB2 LEU A  21     -14.381  -1.808  -0.232  1.00  0.00           H  
ATOM    267  HB3 LEU A  21     -15.044  -0.319  -0.905  1.00  0.00           H  
ATOM    268  HG  LEU A  21     -12.643   0.310   0.533  1.00  0.00           H  
ATOM    269 HD11 LEU A  21     -12.587  -2.275  -0.690  1.00  0.00           H  
ATOM    270 HD12 LEU A  21     -11.263  -1.403   0.084  1.00  0.00           H  
ATOM    271 HD13 LEU A  21     -11.571  -1.190  -1.639  1.00  0.00           H  
ATOM    272 HD21 LEU A  21     -12.620   0.298  -2.422  1.00  0.00           H  
ATOM    273 HD22 LEU A  21     -12.325   1.626  -1.301  1.00  0.00           H  
ATOM    274 HD23 LEU A  21     -13.978   1.158  -1.696  1.00  0.00           H  
ATOM    275  N   ARG A  22     -16.879   1.041   1.360  1.00  0.00           N  
ATOM    276  CA  ARG A  22     -18.353   1.269   1.343  1.00  0.00           C  
ATOM    277  C   ARG A  22     -18.834   1.630  -0.077  1.00  0.00           C  
ATOM    278  O   ARG A  22     -19.815   1.084  -0.540  1.00  0.00           O  
ATOM    279  CB  ARG A  22     -18.714   2.389   2.332  1.00  0.00           C  
ATOM    280  CG  ARG A  22     -20.093   2.967   1.996  1.00  0.00           C  
ATOM    281  CD  ARG A  22     -21.117   1.833   1.905  1.00  0.00           C  
ATOM    282  NE  ARG A  22     -22.400   2.274   2.520  1.00  0.00           N  
ATOM    283  CZ  ARG A  22     -22.876   1.643   3.558  1.00  0.00           C  
ATOM    284  NH1 ARG A  22     -22.337   1.819   4.732  1.00  0.00           N  
ATOM    285  NH2 ARG A  22     -23.893   0.836   3.419  1.00  0.00           N  
ATOM    286  H   ARG A  22     -16.265   1.788   1.511  1.00  0.00           H  
ATOM    287  HA  ARG A  22     -18.846   0.359   1.653  1.00  0.00           H  
ATOM    288  HB2 ARG A  22     -18.733   1.985   3.334  1.00  0.00           H  
ATOM    289  HB3 ARG A  22     -17.976   3.171   2.280  1.00  0.00           H  
ATOM    290  HG2 ARG A  22     -20.391   3.660   2.770  1.00  0.00           H  
ATOM    291  HG3 ARG A  22     -20.047   3.484   1.049  1.00  0.00           H  
ATOM    292  HD2 ARG A  22     -21.283   1.580   0.868  1.00  0.00           H  
ATOM    293  HD3 ARG A  22     -20.744   0.968   2.432  1.00  0.00           H  
ATOM    294  HE  ARG A  22     -22.888   3.036   2.144  1.00  0.00           H  
ATOM    295 HH11 ARG A  22     -21.558   2.436   4.837  1.00  0.00           H  
ATOM    296 HH12 ARG A  22     -22.703   1.336   5.528  1.00  0.00           H  
ATOM    297 HH21 ARG A  22     -24.307   0.702   2.517  1.00  0.00           H  
ATOM    298 HH22 ARG A  22     -24.258   0.351   4.213  1.00  0.00           H  
ATOM    299  N   PRO A  23     -18.149   2.542  -0.727  1.00  0.00           N  
ATOM    300  CA  PRO A  23     -18.519   2.979  -2.085  1.00  0.00           C  
ATOM    301  C   PRO A  23     -18.023   1.977  -3.129  1.00  0.00           C  
ATOM    302  O   PRO A  23     -17.640   0.869  -2.810  1.00  0.00           O  
ATOM    303  CB  PRO A  23     -17.797   4.320  -2.239  1.00  0.00           C  
ATOM    304  CG  PRO A  23     -16.627   4.304  -1.230  1.00  0.00           C  
ATOM    305  CD  PRO A  23     -16.951   3.217  -0.188  1.00  0.00           C  
ATOM    306  HA  PRO A  23     -19.584   3.122  -2.164  1.00  0.00           H  
ATOM    307  HB2 PRO A  23     -17.421   4.422  -3.249  1.00  0.00           H  
ATOM    308  HB3 PRO A  23     -18.467   5.132  -2.007  1.00  0.00           H  
ATOM    309  HG2 PRO A  23     -15.702   4.068  -1.740  1.00  0.00           H  
ATOM    310  HG3 PRO A  23     -16.546   5.263  -0.741  1.00  0.00           H  
ATOM    311  HD2 PRO A  23     -16.126   2.523  -0.108  1.00  0.00           H  
ATOM    312  HD3 PRO A  23     -17.169   3.663   0.766  1.00  0.00           H  
ATOM    313  N   GLY A  24     -18.023   2.362  -4.376  1.00  0.00           N  
ATOM    314  CA  GLY A  24     -17.548   1.437  -5.443  1.00  0.00           C  
ATOM    315  C   GLY A  24     -16.040   1.617  -5.633  1.00  0.00           C  
ATOM    316  O   GLY A  24     -15.481   1.234  -6.641  1.00  0.00           O  
ATOM    317  H   GLY A  24     -18.333   3.261  -4.611  1.00  0.00           H  
ATOM    318  HA2 GLY A  24     -17.757   0.417  -5.155  1.00  0.00           H  
ATOM    319  HA3 GLY A  24     -18.058   1.663  -6.368  1.00  0.00           H  
ATOM    320  N   ALA A  25     -15.379   2.201  -4.670  1.00  0.00           N  
ATOM    321  CA  ALA A  25     -13.908   2.409  -4.791  1.00  0.00           C  
ATOM    322  C   ALA A  25     -13.197   1.055  -4.759  1.00  0.00           C  
ATOM    323  O   ALA A  25     -13.700   0.091  -4.216  1.00  0.00           O  
ATOM    324  CB  ALA A  25     -13.417   3.266  -3.624  1.00  0.00           C  
ATOM    325  H   ALA A  25     -15.851   2.503  -3.866  1.00  0.00           H  
ATOM    326  HA  ALA A  25     -13.690   2.909  -5.723  1.00  0.00           H  
ATOM    327  HB1 ALA A  25     -13.827   4.262  -3.709  1.00  0.00           H  
ATOM    328  HB2 ALA A  25     -12.339   3.319  -3.644  1.00  0.00           H  
ATOM    329  HB3 ALA A  25     -13.738   2.825  -2.691  1.00  0.00           H  
ATOM    330  N   GLN A  26     -12.028   0.973  -5.333  1.00  0.00           N  
ATOM    331  CA  GLN A  26     -11.287  -0.320  -5.330  1.00  0.00           C  
ATOM    332  C   GLN A  26     -10.379  -0.381  -4.100  1.00  0.00           C  
ATOM    333  O   GLN A  26      -9.853  -1.419  -3.754  1.00  0.00           O  
ATOM    334  CB  GLN A  26     -10.438  -0.424  -6.598  1.00  0.00           C  
ATOM    335  CG  GLN A  26     -10.814  -1.696  -7.361  1.00  0.00           C  
ATOM    336  CD  GLN A  26     -11.876  -1.368  -8.411  1.00  0.00           C  
ATOM    337  OE1 GLN A  26     -11.662  -0.537  -9.271  1.00  0.00           O  
ATOM    338  NE2 GLN A  26     -13.022  -1.991  -8.377  1.00  0.00           N  
ATOM    339  H   GLN A  26     -11.635   1.761  -5.764  1.00  0.00           H  
ATOM    340  HA  GLN A  26     -11.991  -1.137  -5.296  1.00  0.00           H  
ATOM    341  HB2 GLN A  26     -10.617   0.439  -7.225  1.00  0.00           H  
ATOM    342  HB3 GLN A  26      -9.393  -0.463  -6.330  1.00  0.00           H  
ATOM    343  HG2 GLN A  26      -9.938  -2.096  -7.848  1.00  0.00           H  
ATOM    344  HG3 GLN A  26     -11.207  -2.425  -6.670  1.00  0.00           H  
ATOM    345 HE21 GLN A  26     -13.194  -2.663  -7.684  1.00  0.00           H  
ATOM    346 HE22 GLN A  26     -13.709  -1.789  -9.045  1.00  0.00           H  
ATOM    347  N   CYS A  27     -10.198   0.726  -3.434  1.00  0.00           N  
ATOM    348  CA  CYS A  27      -9.331   0.740  -2.224  1.00  0.00           C  
ATOM    349  C   CYS A  27      -9.796   1.857  -1.291  1.00  0.00           C  
ATOM    350  O   CYS A  27      -9.808   3.017  -1.654  1.00  0.00           O  
ATOM    351  CB  CYS A  27      -7.882   0.988  -2.642  1.00  0.00           C  
ATOM    352  SG  CYS A  27      -7.836   2.278  -3.908  1.00  0.00           S  
ATOM    353  H   CYS A  27     -10.636   1.551  -3.731  1.00  0.00           H  
ATOM    354  HA  CYS A  27      -9.405  -0.208  -1.714  1.00  0.00           H  
ATOM    355  HB2 CYS A  27      -7.307   1.305  -1.785  1.00  0.00           H  
ATOM    356  HB3 CYS A  27      -7.461   0.077  -3.042  1.00  0.00           H  
ATOM    357  N   GLY A  28     -10.192   1.518  -0.097  1.00  0.00           N  
ATOM    358  CA  GLY A  28     -10.668   2.557   0.849  1.00  0.00           C  
ATOM    359  C   GLY A  28      -9.489   3.399   1.334  1.00  0.00           C  
ATOM    360  O   GLY A  28      -9.629   4.573   1.612  1.00  0.00           O  
ATOM    361  H   GLY A  28     -10.186   0.581   0.172  1.00  0.00           H  
ATOM    362  HA2 GLY A  28     -11.377   3.187   0.343  1.00  0.00           H  
ATOM    363  HA3 GLY A  28     -11.148   2.087   1.697  1.00  0.00           H  
ATOM    364  N   GLU A  29      -8.327   2.814   1.446  1.00  0.00           N  
ATOM    365  CA  GLU A  29      -7.155   3.598   1.924  1.00  0.00           C  
ATOM    366  C   GLU A  29      -5.852   2.980   1.390  1.00  0.00           C  
ATOM    367  O   GLU A  29      -5.761   2.620   0.234  1.00  0.00           O  
ATOM    368  CB  GLU A  29      -7.157   3.604   3.454  1.00  0.00           C  
ATOM    369  CG  GLU A  29      -6.351   4.801   3.963  1.00  0.00           C  
ATOM    370  CD  GLU A  29      -5.438   4.354   5.107  1.00  0.00           C  
ATOM    371  OE1 GLU A  29      -4.980   3.224   5.067  1.00  0.00           O  
ATOM    372  OE2 GLU A  29      -5.213   5.150   6.004  1.00  0.00           O  
ATOM    373  H   GLU A  29      -8.229   1.865   1.223  1.00  0.00           H  
ATOM    374  HA  GLU A  29      -7.238   4.614   1.566  1.00  0.00           H  
ATOM    375  HB2 GLU A  29      -8.176   3.679   3.810  1.00  0.00           H  
ATOM    376  HB3 GLU A  29      -6.717   2.692   3.819  1.00  0.00           H  
ATOM    377  HG2 GLU A  29      -5.752   5.200   3.157  1.00  0.00           H  
ATOM    378  HG3 GLU A  29      -7.026   5.565   4.322  1.00  0.00           H  
ATOM    379  N   GLY A  30      -4.837   2.871   2.211  1.00  0.00           N  
ATOM    380  CA  GLY A  30      -3.543   2.299   1.733  1.00  0.00           C  
ATOM    381  C   GLY A  30      -2.667   3.449   1.228  1.00  0.00           C  
ATOM    382  O   GLY A  30      -3.086   4.589   1.224  1.00  0.00           O  
ATOM    383  H   GLY A  30      -4.918   3.177   3.133  1.00  0.00           H  
ATOM    384  HA2 GLY A  30      -3.046   1.792   2.548  1.00  0.00           H  
ATOM    385  HA3 GLY A  30      -3.728   1.602   0.929  1.00  0.00           H  
ATOM    386  N   LEU A  31      -1.466   3.179   0.788  1.00  0.00           N  
ATOM    387  CA  LEU A  31      -0.619   4.276   0.280  1.00  0.00           C  
ATOM    388  C   LEU A  31      -0.544   4.138  -1.245  1.00  0.00           C  
ATOM    389  O   LEU A  31      -0.050   5.005  -1.938  1.00  0.00           O  
ATOM    390  CB  LEU A  31       0.784   4.209   0.922  1.00  0.00           C  
ATOM    391  CG  LEU A  31       0.880   3.034   1.907  1.00  0.00           C  
ATOM    392  CD1 LEU A  31       2.320   2.900   2.405  1.00  0.00           C  
ATOM    393  CD2 LEU A  31      -0.045   3.298   3.098  1.00  0.00           C  
ATOM    394  H   LEU A  31      -1.124   2.262   0.771  1.00  0.00           H  
ATOM    395  HA  LEU A  31      -1.081   5.222   0.527  1.00  0.00           H  
ATOM    396  HB2 LEU A  31       1.530   4.107   0.159  1.00  0.00           H  
ATOM    397  HB3 LEU A  31       0.962   5.117   1.458  1.00  0.00           H  
ATOM    398  HG  LEU A  31       0.584   2.121   1.418  1.00  0.00           H  
ATOM    399 HD11 LEU A  31       2.957   3.579   1.856  1.00  0.00           H  
ATOM    400 HD12 LEU A  31       2.661   1.887   2.253  1.00  0.00           H  
ATOM    401 HD13 LEU A  31       2.361   3.139   3.458  1.00  0.00           H  
ATOM    402 HD21 LEU A  31      -0.947   2.713   2.991  1.00  0.00           H  
ATOM    403 HD22 LEU A  31      -0.300   4.348   3.131  1.00  0.00           H  
ATOM    404 HD23 LEU A  31       0.457   3.021   4.013  1.00  0.00           H  
ATOM    405  N   CYS A  32      -1.065   3.050  -1.772  1.00  0.00           N  
ATOM    406  CA  CYS A  32      -1.068   2.841  -3.248  1.00  0.00           C  
ATOM    407  C   CYS A  32      -2.419   3.294  -3.800  1.00  0.00           C  
ATOM    408  O   CYS A  32      -2.581   3.512  -4.984  1.00  0.00           O  
ATOM    409  CB  CYS A  32      -0.872   1.354  -3.568  1.00  0.00           C  
ATOM    410  SG  CYS A  32       0.886   0.995  -3.790  1.00  0.00           S  
ATOM    411  H   CYS A  32      -1.475   2.376  -1.193  1.00  0.00           H  
ATOM    412  HA  CYS A  32      -0.281   3.416  -3.700  1.00  0.00           H  
ATOM    413  HB2 CYS A  32      -1.255   0.757  -2.757  1.00  0.00           H  
ATOM    414  HB3 CYS A  32      -1.405   1.109  -4.475  1.00  0.00           H  
ATOM    415  N   CYS A  33      -3.394   3.431  -2.943  1.00  0.00           N  
ATOM    416  CA  CYS A  33      -4.744   3.861  -3.400  1.00  0.00           C  
ATOM    417  C   CYS A  33      -4.707   5.329  -3.828  1.00  0.00           C  
ATOM    418  O   CYS A  33      -4.247   6.188  -3.102  1.00  0.00           O  
ATOM    419  CB  CYS A  33      -5.743   3.691  -2.254  1.00  0.00           C  
ATOM    420  SG  CYS A  33      -7.419   3.962  -2.878  1.00  0.00           S  
ATOM    421  H   CYS A  33      -3.238   3.243  -1.994  1.00  0.00           H  
ATOM    422  HA  CYS A  33      -5.051   3.250  -4.237  1.00  0.00           H  
ATOM    423  HB2 CYS A  33      -5.665   2.692  -1.849  1.00  0.00           H  
ATOM    424  HB3 CYS A  33      -5.530   4.410  -1.479  1.00  0.00           H  
ATOM    425  N   GLU A  34      -5.202   5.623  -4.999  1.00  0.00           N  
ATOM    426  CA  GLU A  34      -5.212   7.035  -5.476  1.00  0.00           C  
ATOM    427  C   GLU A  34      -6.650   7.429  -5.816  1.00  0.00           C  
ATOM    428  O   GLU A  34      -7.265   6.861  -6.697  1.00  0.00           O  
ATOM    429  CB  GLU A  34      -4.337   7.164  -6.724  1.00  0.00           C  
ATOM    430  CG  GLU A  34      -3.677   8.544  -6.743  1.00  0.00           C  
ATOM    431  CD  GLU A  34      -3.376   8.948  -8.187  1.00  0.00           C  
ATOM    432  OE1 GLU A  34      -2.407   8.446  -8.733  1.00  0.00           O  
ATOM    433  OE2 GLU A  34      -4.118   9.756  -8.723  1.00  0.00           O  
ATOM    434  H   GLU A  34      -5.575   4.914  -5.563  1.00  0.00           H  
ATOM    435  HA  GLU A  34      -4.835   7.682  -4.698  1.00  0.00           H  
ATOM    436  HB2 GLU A  34      -3.575   6.398  -6.711  1.00  0.00           H  
ATOM    437  HB3 GLU A  34      -4.949   7.048  -7.606  1.00  0.00           H  
ATOM    438  HG2 GLU A  34      -4.345   9.268  -6.297  1.00  0.00           H  
ATOM    439  HG3 GLU A  34      -2.756   8.509  -6.181  1.00  0.00           H  
ATOM    440  N   GLN A  35      -7.200   8.385  -5.120  1.00  0.00           N  
ATOM    441  CA  GLN A  35      -8.603   8.791  -5.405  1.00  0.00           C  
ATOM    442  C   GLN A  35      -9.519   7.594  -5.147  1.00  0.00           C  
ATOM    443  O   GLN A  35     -10.500   7.385  -5.833  1.00  0.00           O  
ATOM    444  CB  GLN A  35      -8.727   9.230  -6.867  1.00  0.00           C  
ATOM    445  CG  GLN A  35      -8.515  10.743  -6.965  1.00  0.00           C  
ATOM    446  CD  GLN A  35      -9.513  11.459  -6.053  1.00  0.00           C  
ATOM    447  OE1 GLN A  35      -9.239  12.535  -5.559  1.00  0.00           O  
ATOM    448  NE2 GLN A  35     -10.666  10.903  -5.805  1.00  0.00           N  
ATOM    449  H   GLN A  35      -6.695   8.827  -4.405  1.00  0.00           H  
ATOM    450  HA  GLN A  35      -8.883   9.608  -4.755  1.00  0.00           H  
ATOM    451  HB2 GLN A  35      -7.980   8.721  -7.459  1.00  0.00           H  
ATOM    452  HB3 GLN A  35      -9.710   8.982  -7.235  1.00  0.00           H  
ATOM    453  HG2 GLN A  35      -7.507  10.986  -6.659  1.00  0.00           H  
ATOM    454  HG3 GLN A  35      -8.669  11.063  -7.985  1.00  0.00           H  
ATOM    455 HE21 GLN A  35     -10.888  10.035  -6.202  1.00  0.00           H  
ATOM    456 HE22 GLN A  35     -11.312  11.354  -5.222  1.00  0.00           H  
ATOM    457  N   CYS A  36      -9.195   6.801  -4.159  1.00  0.00           N  
ATOM    458  CA  CYS A  36     -10.029   5.607  -3.843  1.00  0.00           C  
ATOM    459  C   CYS A  36      -9.993   4.629  -5.020  1.00  0.00           C  
ATOM    460  O   CYS A  36     -10.978   3.996  -5.345  1.00  0.00           O  
ATOM    461  CB  CYS A  36     -11.471   6.037  -3.573  1.00  0.00           C  
ATOM    462  SG  CYS A  36     -11.625   6.576  -1.857  1.00  0.00           S  
ATOM    463  H   CYS A  36      -8.395   6.991  -3.626  1.00  0.00           H  
ATOM    464  HA  CYS A  36      -9.634   5.120  -2.963  1.00  0.00           H  
ATOM    465  HB2 CYS A  36     -11.740   6.847  -4.233  1.00  0.00           H  
ATOM    466  HB3 CYS A  36     -12.130   5.201  -3.739  1.00  0.00           H  
ATOM    467  N   LYS A  37      -8.863   4.500  -5.662  1.00  0.00           N  
ATOM    468  CA  LYS A  37      -8.761   3.561  -6.816  1.00  0.00           C  
ATOM    469  C   LYS A  37      -7.394   2.873  -6.790  1.00  0.00           C  
ATOM    470  O   LYS A  37      -6.439   3.393  -6.248  1.00  0.00           O  
ATOM    471  CB  LYS A  37      -8.919   4.341  -8.123  1.00  0.00           C  
ATOM    472  CG  LYS A  37     -10.209   5.161  -8.076  1.00  0.00           C  
ATOM    473  CD  LYS A  37     -10.437   5.834  -9.432  1.00  0.00           C  
ATOM    474  CE  LYS A  37     -11.817   5.451  -9.967  1.00  0.00           C  
ATOM    475  NZ  LYS A  37     -12.669   6.670 -10.058  1.00  0.00           N  
ATOM    476  H   LYS A  37      -8.079   5.019  -5.383  1.00  0.00           H  
ATOM    477  HA  LYS A  37      -9.541   2.817  -6.744  1.00  0.00           H  
ATOM    478  HB2 LYS A  37      -8.074   5.004  -8.249  1.00  0.00           H  
ATOM    479  HB3 LYS A  37      -8.962   3.652  -8.952  1.00  0.00           H  
ATOM    480  HG2 LYS A  37     -11.041   4.509  -7.853  1.00  0.00           H  
ATOM    481  HG3 LYS A  37     -10.128   5.917  -7.310  1.00  0.00           H  
ATOM    482  HD2 LYS A  37     -10.380   6.906  -9.314  1.00  0.00           H  
ATOM    483  HD3 LYS A  37      -9.679   5.507 -10.127  1.00  0.00           H  
ATOM    484  HE2 LYS A  37     -11.714   5.010 -10.948  1.00  0.00           H  
ATOM    485  HE3 LYS A  37     -12.277   4.739  -9.299  1.00  0.00           H  
ATOM    486  HZ1 LYS A  37     -13.605   6.470  -9.656  1.00  0.00           H  
ATOM    487  HZ2 LYS A  37     -12.770   6.947 -11.056  1.00  0.00           H  
ATOM    488  HZ3 LYS A  37     -12.224   7.444  -9.526  1.00  0.00           H  
ATOM    489  N   PHE A  38      -7.287   1.706  -7.370  1.00  0.00           N  
ATOM    490  CA  PHE A  38      -5.974   0.995  -7.368  1.00  0.00           C  
ATOM    491  C   PHE A  38      -4.982   1.759  -8.244  1.00  0.00           C  
ATOM    492  O   PHE A  38      -5.140   1.848  -9.446  1.00  0.00           O  
ATOM    493  CB  PHE A  38      -6.147  -0.418  -7.933  1.00  0.00           C  
ATOM    494  CG  PHE A  38      -6.626  -1.352  -6.846  1.00  0.00           C  
ATOM    495  CD1 PHE A  38      -6.035  -1.314  -5.577  1.00  0.00           C  
ATOM    496  CD2 PHE A  38      -7.657  -2.260  -7.112  1.00  0.00           C  
ATOM    497  CE1 PHE A  38      -6.477  -2.185  -4.575  1.00  0.00           C  
ATOM    498  CE2 PHE A  38      -8.100  -3.130  -6.107  1.00  0.00           C  
ATOM    499  CZ  PHE A  38      -7.509  -3.092  -4.839  1.00  0.00           C  
ATOM    500  H   PHE A  38      -8.066   1.298  -7.801  1.00  0.00           H  
ATOM    501  HA  PHE A  38      -5.596   0.937  -6.359  1.00  0.00           H  
ATOM    502  HB2 PHE A  38      -6.867  -0.399  -8.734  1.00  0.00           H  
ATOM    503  HB3 PHE A  38      -5.199  -0.770  -8.312  1.00  0.00           H  
ATOM    504  HD1 PHE A  38      -5.239  -0.614  -5.373  1.00  0.00           H  
ATOM    505  HD2 PHE A  38      -8.111  -2.290  -8.090  1.00  0.00           H  
ATOM    506  HE1 PHE A  38      -6.020  -2.158  -3.597  1.00  0.00           H  
ATOM    507  HE2 PHE A  38      -8.896  -3.830  -6.312  1.00  0.00           H  
ATOM    508  HZ  PHE A  38      -7.850  -3.763  -4.064  1.00  0.00           H  
ATOM    509  N   SER A  39      -3.956   2.308  -7.656  1.00  0.00           N  
ATOM    510  CA  SER A  39      -2.955   3.056  -8.465  1.00  0.00           C  
ATOM    511  C   SER A  39      -2.429   2.145  -9.574  1.00  0.00           C  
ATOM    512  O   SER A  39      -2.598   0.943  -9.535  1.00  0.00           O  
ATOM    513  CB  SER A  39      -1.795   3.491  -7.570  1.00  0.00           C  
ATOM    514  OG  SER A  39      -2.057   4.791  -7.059  1.00  0.00           O  
ATOM    515  H   SER A  39      -3.840   2.223  -6.687  1.00  0.00           H  
ATOM    516  HA  SER A  39      -3.421   3.927  -8.902  1.00  0.00           H  
ATOM    517  HB2 SER A  39      -1.693   2.801  -6.749  1.00  0.00           H  
ATOM    518  HB3 SER A  39      -0.879   3.497  -8.147  1.00  0.00           H  
ATOM    519  HG  SER A  39      -1.459   5.406  -7.491  1.00  0.00           H  
ATOM    520  N   ARG A  40      -1.791   2.704 -10.564  1.00  0.00           N  
ATOM    521  CA  ARG A  40      -1.257   1.863 -11.670  1.00  0.00           C  
ATOM    522  C   ARG A  40       0.012   1.153 -11.192  1.00  0.00           C  
ATOM    523  O   ARG A  40       0.873   1.751 -10.577  1.00  0.00           O  
ATOM    524  CB  ARG A  40      -0.925   2.750 -12.872  1.00  0.00           C  
ATOM    525  CG  ARG A  40      -2.187   2.977 -13.705  1.00  0.00           C  
ATOM    526  CD  ARG A  40      -2.369   1.815 -14.682  1.00  0.00           C  
ATOM    527  NE  ARG A  40      -3.820   1.625 -14.963  1.00  0.00           N  
ATOM    528  CZ  ARG A  40      -4.362   0.447 -14.817  1.00  0.00           C  
ATOM    529  NH1 ARG A  40      -3.826  -0.594 -15.392  1.00  0.00           N  
ATOM    530  NH2 ARG A  40      -5.442   0.311 -14.096  1.00  0.00           N  
ATOM    531  H   ARG A  40      -1.663   3.675 -10.581  1.00  0.00           H  
ATOM    532  HA  ARG A  40      -1.997   1.128 -11.954  1.00  0.00           H  
ATOM    533  HB2 ARG A  40      -0.548   3.700 -12.523  1.00  0.00           H  
ATOM    534  HB3 ARG A  40      -0.176   2.266 -13.481  1.00  0.00           H  
ATOM    535  HG2 ARG A  40      -3.045   3.037 -13.050  1.00  0.00           H  
ATOM    536  HG3 ARG A  40      -2.091   3.899 -14.259  1.00  0.00           H  
ATOM    537  HD2 ARG A  40      -1.850   2.035 -15.603  1.00  0.00           H  
ATOM    538  HD3 ARG A  40      -1.965   0.913 -14.248  1.00  0.00           H  
ATOM    539  HE  ARG A  40      -4.366   2.383 -15.257  1.00  0.00           H  
ATOM    540 HH11 ARG A  40      -2.998  -0.488 -15.943  1.00  0.00           H  
ATOM    541 HH12 ARG A  40      -4.242  -1.496 -15.282  1.00  0.00           H  
ATOM    542 HH21 ARG A  40      -5.854   1.109 -13.656  1.00  0.00           H  
ATOM    543 HH22 ARG A  40      -5.858  -0.591 -13.984  1.00  0.00           H  
ATOM    544  N   ALA A  41       0.137  -0.117 -11.468  1.00  0.00           N  
ATOM    545  CA  ALA A  41       1.351  -0.863 -11.026  1.00  0.00           C  
ATOM    546  C   ALA A  41       2.592  -0.011 -11.286  1.00  0.00           C  
ATOM    547  O   ALA A  41       2.561   0.934 -12.050  1.00  0.00           O  
ATOM    548  CB  ALA A  41       1.457  -2.174 -11.806  1.00  0.00           C  
ATOM    549  H   ALA A  41      -0.569  -0.583 -11.964  1.00  0.00           H  
ATOM    550  HA  ALA A  41       1.282  -1.074  -9.969  1.00  0.00           H  
ATOM    551  HB1 ALA A  41       0.643  -2.826 -11.523  1.00  0.00           H  
ATOM    552  HB2 ALA A  41       2.397  -2.652 -11.578  1.00  0.00           H  
ATOM    553  HB3 ALA A  41       1.403  -1.968 -12.865  1.00  0.00           H  
ATOM    554  N   GLY A  42       3.684  -0.330 -10.648  1.00  0.00           N  
ATOM    555  CA  GLY A  42       4.917   0.473 -10.852  1.00  0.00           C  
ATOM    556  C   GLY A  42       4.717   1.841 -10.205  1.00  0.00           C  
ATOM    557  O   GLY A  42       5.400   2.796 -10.519  1.00  0.00           O  
ATOM    558  H   GLY A  42       3.687  -1.089 -10.029  1.00  0.00           H  
ATOM    559  HA2 GLY A  42       5.756  -0.027 -10.390  1.00  0.00           H  
ATOM    560  HA3 GLY A  42       5.104   0.594 -11.908  1.00  0.00           H  
ATOM    561  N   LYS A  43       3.779   1.944  -9.301  1.00  0.00           N  
ATOM    562  CA  LYS A  43       3.533   3.258  -8.634  1.00  0.00           C  
ATOM    563  C   LYS A  43       4.369   3.335  -7.354  1.00  0.00           C  
ATOM    564  O   LYS A  43       4.266   2.501  -6.477  1.00  0.00           O  
ATOM    565  CB  LYS A  43       2.040   3.399  -8.310  1.00  0.00           C  
ATOM    566  CG  LYS A  43       1.832   4.461  -7.227  1.00  0.00           C  
ATOM    567  CD  LYS A  43       2.513   5.764  -7.649  1.00  0.00           C  
ATOM    568  CE  LYS A  43       1.597   6.533  -8.602  1.00  0.00           C  
ATOM    569  NZ  LYS A  43       1.958   6.205 -10.010  1.00  0.00           N  
ATOM    570  H   LYS A  43       3.237   1.155  -9.061  1.00  0.00           H  
ATOM    571  HA  LYS A  43       3.830   4.054  -9.301  1.00  0.00           H  
ATOM    572  HB2 LYS A  43       1.507   3.690  -9.203  1.00  0.00           H  
ATOM    573  HB3 LYS A  43       1.659   2.457  -7.962  1.00  0.00           H  
ATOM    574  HG2 LYS A  43       0.774   4.634  -7.092  1.00  0.00           H  
ATOM    575  HG3 LYS A  43       2.261   4.116  -6.298  1.00  0.00           H  
ATOM    576  HD2 LYS A  43       2.710   6.366  -6.774  1.00  0.00           H  
ATOM    577  HD3 LYS A  43       3.443   5.540  -8.148  1.00  0.00           H  
ATOM    578  HE2 LYS A  43       0.569   6.255  -8.419  1.00  0.00           H  
ATOM    579  HE3 LYS A  43       1.717   7.594  -8.439  1.00  0.00           H  
ATOM    580  HZ1 LYS A  43       2.118   7.085 -10.541  1.00  0.00           H  
ATOM    581  HZ2 LYS A  43       1.182   5.670 -10.451  1.00  0.00           H  
ATOM    582  HZ3 LYS A  43       2.826   5.633 -10.022  1.00  0.00           H  
ATOM    583  N   ILE A  44       5.210   4.328  -7.255  1.00  0.00           N  
ATOM    584  CA  ILE A  44       6.080   4.468  -6.053  1.00  0.00           C  
ATOM    585  C   ILE A  44       5.242   4.737  -4.799  1.00  0.00           C  
ATOM    586  O   ILE A  44       4.436   5.645  -4.759  1.00  0.00           O  
ATOM    587  CB  ILE A  44       7.045   5.631  -6.269  1.00  0.00           C  
ATOM    588  CG1 ILE A  44       8.015   5.721  -5.089  1.00  0.00           C  
ATOM    589  CG2 ILE A  44       6.246   6.929  -6.371  1.00  0.00           C  
ATOM    590  CD1 ILE A  44       9.083   4.634  -5.224  1.00  0.00           C  
ATOM    591  H   ILE A  44       5.281   4.979  -7.984  1.00  0.00           H  
ATOM    592  HA  ILE A  44       6.645   3.562  -5.916  1.00  0.00           H  
ATOM    593  HB  ILE A  44       7.598   5.476  -7.184  1.00  0.00           H  
ATOM    594 HG12 ILE A  44       8.488   6.693  -5.084  1.00  0.00           H  
ATOM    595 HG13 ILE A  44       7.473   5.578  -4.165  1.00  0.00           H  
ATOM    596 HG21 ILE A  44       5.232   6.704  -6.668  1.00  0.00           H  
ATOM    597 HG22 ILE A  44       6.702   7.575  -7.105  1.00  0.00           H  
ATOM    598 HG23 ILE A  44       6.238   7.422  -5.410  1.00  0.00           H  
ATOM    599 HD11 ILE A  44      10.055   5.056  -5.016  1.00  0.00           H  
ATOM    600 HD12 ILE A  44       9.070   4.240  -6.230  1.00  0.00           H  
ATOM    601 HD13 ILE A  44       8.878   3.838  -4.524  1.00  0.00           H  
ATOM    602  N   CYS A  45       5.449   3.964  -3.764  1.00  0.00           N  
ATOM    603  CA  CYS A  45       4.688   4.182  -2.498  1.00  0.00           C  
ATOM    604  C   CYS A  45       5.667   4.520  -1.368  1.00  0.00           C  
ATOM    605  O   CYS A  45       5.271   4.802  -0.254  1.00  0.00           O  
ATOM    606  CB  CYS A  45       3.905   2.924  -2.129  1.00  0.00           C  
ATOM    607  SG  CYS A  45       2.157   3.319  -2.100  1.00  0.00           S  
ATOM    608  H   CYS A  45       6.117   3.247  -3.817  1.00  0.00           H  
ATOM    609  HA  CYS A  45       3.997   5.005  -2.625  1.00  0.00           H  
ATOM    610  HB2 CYS A  45       4.071   2.151  -2.852  1.00  0.00           H  
ATOM    611  HB3 CYS A  45       4.211   2.579  -1.155  1.00  0.00           H  
ATOM    612  N   ARG A  46       6.941   4.496  -1.650  1.00  0.00           N  
ATOM    613  CA  ARG A  46       7.950   4.818  -0.603  1.00  0.00           C  
ATOM    614  C   ARG A  46       9.237   5.262  -1.287  1.00  0.00           C  
ATOM    615  O   ARG A  46       9.368   5.180  -2.492  1.00  0.00           O  
ATOM    616  CB  ARG A  46       8.223   3.578   0.249  1.00  0.00           C  
ATOM    617  CG  ARG A  46       7.918   3.889   1.716  1.00  0.00           C  
ATOM    618  CD  ARG A  46       7.048   2.776   2.302  1.00  0.00           C  
ATOM    619  NE  ARG A  46       6.392   3.263   3.547  1.00  0.00           N  
ATOM    620  CZ  ARG A  46       6.461   2.556   4.642  1.00  0.00           C  
ATOM    621  NH1 ARG A  46       5.854   1.404   4.715  1.00  0.00           N  
ATOM    622  NH2 ARG A  46       7.139   3.001   5.664  1.00  0.00           N  
ATOM    623  H   ARG A  46       7.237   4.271  -2.555  1.00  0.00           H  
ATOM    624  HA  ARG A  46       7.585   5.619   0.022  1.00  0.00           H  
ATOM    625  HB2 ARG A  46       7.594   2.767  -0.085  1.00  0.00           H  
ATOM    626  HB3 ARG A  46       9.260   3.295   0.153  1.00  0.00           H  
ATOM    627  HG2 ARG A  46       8.844   3.953   2.269  1.00  0.00           H  
ATOM    628  HG3 ARG A  46       7.392   4.829   1.782  1.00  0.00           H  
ATOM    629  HD2 ARG A  46       6.292   2.495   1.583  1.00  0.00           H  
ATOM    630  HD3 ARG A  46       7.664   1.919   2.530  1.00  0.00           H  
ATOM    631  HE  ARG A  46       5.908   4.115   3.545  1.00  0.00           H  
ATOM    632 HH11 ARG A  46       5.335   1.062   3.931  1.00  0.00           H  
ATOM    633 HH12 ARG A  46       5.906   0.863   5.554  1.00  0.00           H  
ATOM    634 HH21 ARG A  46       7.606   3.884   5.609  1.00  0.00           H  
ATOM    635 HH22 ARG A  46       7.192   2.460   6.503  1.00  0.00           H  
ATOM    636  N   ILE A  47      10.186   5.744  -0.540  1.00  0.00           N  
ATOM    637  CA  ILE A  47      11.446   6.199  -1.177  1.00  0.00           C  
ATOM    638  C   ILE A  47      12.656   5.599  -0.444  1.00  0.00           C  
ATOM    639  O   ILE A  47      12.547   5.160   0.683  1.00  0.00           O  
ATOM    640  CB  ILE A  47      11.477   7.738  -1.166  1.00  0.00           C  
ATOM    641  CG1 ILE A  47      11.541   8.224  -2.625  1.00  0.00           C  
ATOM    642  CG2 ILE A  47      12.675   8.268  -0.357  1.00  0.00           C  
ATOM    643  CD1 ILE A  47      12.299   9.549  -2.722  1.00  0.00           C  
ATOM    644  H   ILE A  47      10.066   5.815   0.430  1.00  0.00           H  
ATOM    645  HA  ILE A  47      11.459   5.856  -2.201  1.00  0.00           H  
ATOM    646  HB  ILE A  47      10.566   8.102  -0.715  1.00  0.00           H  
ATOM    647 HG12 ILE A  47      12.043   7.481  -3.227  1.00  0.00           H  
ATOM    648 HG13 ILE A  47      10.537   8.362  -2.998  1.00  0.00           H  
ATOM    649 HG21 ILE A  47      12.630   7.878   0.649  1.00  0.00           H  
ATOM    650 HG22 ILE A  47      12.640   9.347  -0.326  1.00  0.00           H  
ATOM    651 HG23 ILE A  47      13.595   7.952  -0.825  1.00  0.00           H  
ATOM    652 HD11 ILE A  47      12.039  10.044  -3.645  1.00  0.00           H  
ATOM    653 HD12 ILE A  47      13.361   9.355  -2.701  1.00  0.00           H  
ATOM    654 HD13 ILE A  47      12.029  10.177  -1.887  1.00  0.00           H  
ATOM    655  N   PRO A  48      13.775   5.607  -1.125  1.00  0.00           N  
ATOM    656  CA  PRO A  48      15.039   5.076  -0.589  1.00  0.00           C  
ATOM    657  C   PRO A  48      15.692   6.095   0.353  1.00  0.00           C  
ATOM    658  O   PRO A  48      15.580   7.290   0.164  1.00  0.00           O  
ATOM    659  CB  PRO A  48      15.897   4.872  -1.842  1.00  0.00           C  
ATOM    660  CG  PRO A  48      15.321   5.813  -2.926  1.00  0.00           C  
ATOM    661  CD  PRO A  48      13.880   6.143  -2.500  1.00  0.00           C  
ATOM    662  HA  PRO A  48      14.880   4.134  -0.090  1.00  0.00           H  
ATOM    663  HB2 PRO A  48      16.927   5.128  -1.631  1.00  0.00           H  
ATOM    664  HB3 PRO A  48      15.827   3.850  -2.178  1.00  0.00           H  
ATOM    665  HG2 PRO A  48      15.911   6.719  -2.981  1.00  0.00           H  
ATOM    666  HG3 PRO A  48      15.313   5.316  -3.883  1.00  0.00           H  
ATOM    667  HD2 PRO A  48      13.723   7.211  -2.507  1.00  0.00           H  
ATOM    668  HD3 PRO A  48      13.171   5.650  -3.147  1.00  0.00           H  
ATOM    669  N   ARG A  49      16.381   5.631   1.360  1.00  0.00           N  
ATOM    670  CA  ARG A  49      17.051   6.568   2.308  1.00  0.00           C  
ATOM    671  C   ARG A  49      18.342   5.919   2.813  1.00  0.00           C  
ATOM    672  O   ARG A  49      18.489   5.624   3.983  1.00  0.00           O  
ATOM    673  CB  ARG A  49      16.122   6.862   3.488  1.00  0.00           C  
ATOM    674  CG  ARG A  49      15.589   5.548   4.060  1.00  0.00           C  
ATOM    675  CD  ARG A  49      14.113   5.390   3.687  1.00  0.00           C  
ATOM    676  NE  ARG A  49      13.349   6.573   4.175  1.00  0.00           N  
ATOM    677  CZ  ARG A  49      12.484   7.160   3.393  1.00  0.00           C  
ATOM    678  NH1 ARG A  49      11.448   6.500   2.955  1.00  0.00           N  
ATOM    679  NH2 ARG A  49      12.656   8.408   3.049  1.00  0.00           N  
ATOM    680  H   ARG A  49      16.465   4.664   1.490  1.00  0.00           H  
ATOM    681  HA  ARG A  49      17.287   7.489   1.795  1.00  0.00           H  
ATOM    682  HB2 ARG A  49      16.670   7.392   4.254  1.00  0.00           H  
ATOM    683  HB3 ARG A  49      15.294   7.469   3.152  1.00  0.00           H  
ATOM    684  HG2 ARG A  49      16.154   4.722   3.653  1.00  0.00           H  
ATOM    685  HG3 ARG A  49      15.686   5.557   5.134  1.00  0.00           H  
ATOM    686  HD2 ARG A  49      14.019   5.318   2.612  1.00  0.00           H  
ATOM    687  HD3 ARG A  49      13.720   4.494   4.143  1.00  0.00           H  
ATOM    688  HE  ARG A  49      13.496   6.910   5.083  1.00  0.00           H  
ATOM    689 HH11 ARG A  49      11.316   5.544   3.217  1.00  0.00           H  
ATOM    690 HH12 ARG A  49      10.784   6.950   2.357  1.00  0.00           H  
ATOM    691 HH21 ARG A  49      13.450   8.915   3.385  1.00  0.00           H  
ATOM    692 HH22 ARG A  49      11.994   8.857   2.449  1.00  0.00           H  
ATOM    693  N   GLY A  50      19.267   5.677   1.927  1.00  0.00           N  
ATOM    694  CA  GLY A  50      20.548   5.025   2.319  1.00  0.00           C  
ATOM    695  C   GLY A  50      20.850   3.948   1.282  1.00  0.00           C  
ATOM    696  O   GLY A  50      21.977   3.742   0.879  1.00  0.00           O  
ATOM    697  H   GLY A  50      19.110   5.910   0.987  1.00  0.00           H  
ATOM    698  HA2 GLY A  50      21.342   5.757   2.331  1.00  0.00           H  
ATOM    699  HA3 GLY A  50      20.447   4.577   3.296  1.00  0.00           H  
ATOM    700  N   GLU A  51      19.826   3.280   0.833  1.00  0.00           N  
ATOM    701  CA  GLU A  51      19.993   2.227  -0.201  1.00  0.00           C  
ATOM    702  C   GLU A  51      19.086   2.593  -1.379  1.00  0.00           C  
ATOM    703  O   GLU A  51      18.699   3.735  -1.527  1.00  0.00           O  
ATOM    704  CB  GLU A  51      19.580   0.872   0.387  1.00  0.00           C  
ATOM    705  CG  GLU A  51      20.831   0.076   0.765  1.00  0.00           C  
ATOM    706  CD  GLU A  51      21.211   0.381   2.215  1.00  0.00           C  
ATOM    707  OE1 GLU A  51      21.957   1.325   2.426  1.00  0.00           O  
ATOM    708  OE2 GLU A  51      20.752  -0.333   3.090  1.00  0.00           O  
ATOM    709  H   GLU A  51      18.929   3.489   1.169  1.00  0.00           H  
ATOM    710  HA  GLU A  51      21.022   2.191  -0.527  1.00  0.00           H  
ATOM    711  HB2 GLU A  51      18.977   1.033   1.269  1.00  0.00           H  
ATOM    712  HB3 GLU A  51      19.010   0.318  -0.340  1.00  0.00           H  
ATOM    713  HG2 GLU A  51      20.631  -0.981   0.659  1.00  0.00           H  
ATOM    714  HG3 GLU A  51      21.647   0.356   0.114  1.00  0.00           H  
ATOM    715  N   MET A  52      18.734   1.659  -2.221  1.00  0.00           N  
ATOM    716  CA  MET A  52      17.851   2.021  -3.361  1.00  0.00           C  
ATOM    717  C   MET A  52      16.484   1.306  -3.277  1.00  0.00           C  
ATOM    718  O   MET A  52      15.988   0.847  -4.285  1.00  0.00           O  
ATOM    719  CB  MET A  52      18.543   1.632  -4.670  1.00  0.00           C  
ATOM    720  CG  MET A  52      18.970   0.165  -4.604  1.00  0.00           C  
ATOM    721  SD  MET A  52      20.753   0.068  -4.307  1.00  0.00           S  
ATOM    722  CE  MET A  52      21.159  -0.999  -5.710  1.00  0.00           C  
ATOM    723  H   MET A  52      19.049   0.739  -2.108  1.00  0.00           H  
ATOM    724  HA  MET A  52      17.689   3.088  -3.357  1.00  0.00           H  
ATOM    725  HB2 MET A  52      17.860   1.773  -5.495  1.00  0.00           H  
ATOM    726  HB3 MET A  52      19.415   2.252  -4.813  1.00  0.00           H  
ATOM    727  HG2 MET A  52      18.443  -0.329  -3.801  1.00  0.00           H  
ATOM    728  HG3 MET A  52      18.735  -0.321  -5.541  1.00  0.00           H  
ATOM    729  HE1 MET A  52      22.039  -1.582  -5.475  1.00  0.00           H  
ATOM    730  HE2 MET A  52      21.355  -0.394  -6.580  1.00  0.00           H  
ATOM    731  HE3 MET A  52      20.327  -1.659  -5.913  1.00  0.00           H  
ATOM    732  N   PRO A  53      15.895   1.242  -2.095  1.00  0.00           N  
ATOM    733  CA  PRO A  53      14.572   0.604  -1.919  1.00  0.00           C  
ATOM    734  C   PRO A  53      13.450   1.531  -2.408  1.00  0.00           C  
ATOM    735  O   PRO A  53      13.180   2.556  -1.814  1.00  0.00           O  
ATOM    736  CB  PRO A  53      14.461   0.406  -0.406  1.00  0.00           C  
ATOM    737  CG  PRO A  53      15.417   1.438   0.232  1.00  0.00           C  
ATOM    738  CD  PRO A  53      16.472   1.771  -0.836  1.00  0.00           C  
ATOM    739  HA  PRO A  53      14.533  -0.348  -2.422  1.00  0.00           H  
ATOM    740  HB2 PRO A  53      13.444   0.586  -0.083  1.00  0.00           H  
ATOM    741  HB3 PRO A  53      14.769  -0.591  -0.137  1.00  0.00           H  
ATOM    742  HG2 PRO A  53      14.869   2.330   0.507  1.00  0.00           H  
ATOM    743  HG3 PRO A  53      15.898   1.014   1.100  1.00  0.00           H  
ATOM    744  HD2 PRO A  53      16.630   2.838  -0.896  1.00  0.00           H  
ATOM    745  HD3 PRO A  53      17.387   1.261  -0.603  1.00  0.00           H  
ATOM    746  N   ASP A  54      12.784   1.173  -3.472  1.00  0.00           N  
ATOM    747  CA  ASP A  54      11.669   2.026  -3.983  1.00  0.00           C  
ATOM    748  C   ASP A  54      10.401   1.176  -4.080  1.00  0.00           C  
ATOM    749  O   ASP A  54      10.320   0.262  -4.877  1.00  0.00           O  
ATOM    750  CB  ASP A  54      12.013   2.557  -5.375  1.00  0.00           C  
ATOM    751  CG  ASP A  54      13.469   3.024  -5.406  1.00  0.00           C  
ATOM    752  OD1 ASP A  54      14.339   2.196  -5.207  1.00  0.00           O  
ATOM    753  OD2 ASP A  54      13.687   4.203  -5.630  1.00  0.00           O  
ATOM    754  H   ASP A  54      13.009   0.337  -3.930  1.00  0.00           H  
ATOM    755  HA  ASP A  54      11.504   2.858  -3.308  1.00  0.00           H  
ATOM    756  HB2 ASP A  54      11.868   1.772  -6.102  1.00  0.00           H  
ATOM    757  HB3 ASP A  54      11.366   3.389  -5.612  1.00  0.00           H  
ATOM    758  N   ASP A  55       9.410   1.462  -3.285  1.00  0.00           N  
ATOM    759  CA  ASP A  55       8.156   0.660  -3.352  1.00  0.00           C  
ATOM    760  C   ASP A  55       7.491   0.893  -4.709  1.00  0.00           C  
ATOM    761  O   ASP A  55       7.681   1.917  -5.328  1.00  0.00           O  
ATOM    762  CB  ASP A  55       7.208   1.099  -2.233  1.00  0.00           C  
ATOM    763  CG  ASP A  55       7.728   0.578  -0.892  1.00  0.00           C  
ATOM    764  OD1 ASP A  55       8.812   0.018  -0.876  1.00  0.00           O  
ATOM    765  OD2 ASP A  55       7.034   0.750   0.096  1.00  0.00           O  
ATOM    766  H   ASP A  55       9.488   2.203  -2.648  1.00  0.00           H  
ATOM    767  HA  ASP A  55       8.391  -0.388  -3.238  1.00  0.00           H  
ATOM    768  HB2 ASP A  55       7.159   2.178  -2.207  1.00  0.00           H  
ATOM    769  HB3 ASP A  55       6.224   0.698  -2.417  1.00  0.00           H  
ATOM    770  N   ARG A  56       6.719  -0.048  -5.179  1.00  0.00           N  
ATOM    771  CA  ARG A  56       6.048   0.130  -6.502  1.00  0.00           C  
ATOM    772  C   ARG A  56       4.713  -0.616  -6.495  1.00  0.00           C  
ATOM    773  O   ARG A  56       4.673  -1.831  -6.515  1.00  0.00           O  
ATOM    774  CB  ARG A  56       6.940  -0.442  -7.608  1.00  0.00           C  
ATOM    775  CG  ARG A  56       8.046   0.560  -7.944  1.00  0.00           C  
ATOM    776  CD  ARG A  56       7.441   1.760  -8.673  1.00  0.00           C  
ATOM    777  NE  ARG A  56       7.780   1.684 -10.122  1.00  0.00           N  
ATOM    778  CZ  ARG A  56       8.383   2.684 -10.704  1.00  0.00           C  
ATOM    779  NH1 ARG A  56       9.686   2.737 -10.723  1.00  0.00           N  
ATOM    780  NH2 ARG A  56       7.682   3.630 -11.268  1.00  0.00           N  
ATOM    781  H   ARG A  56       6.580  -0.871  -4.666  1.00  0.00           H  
ATOM    782  HA  ARG A  56       5.877   1.181  -6.686  1.00  0.00           H  
ATOM    783  HB2 ARG A  56       7.383  -1.368  -7.271  1.00  0.00           H  
ATOM    784  HB3 ARG A  56       6.347  -0.627  -8.490  1.00  0.00           H  
ATOM    785  HG2 ARG A  56       8.521   0.892  -7.031  1.00  0.00           H  
ATOM    786  HG3 ARG A  56       8.780   0.087  -8.580  1.00  0.00           H  
ATOM    787  HD2 ARG A  56       6.369   1.752  -8.552  1.00  0.00           H  
ATOM    788  HD3 ARG A  56       7.843   2.673  -8.259  1.00  0.00           H  
ATOM    789  HE  ARG A  56       7.548   0.883 -10.638  1.00  0.00           H  
ATOM    790 HH11 ARG A  56      10.224   2.011 -10.292  1.00  0.00           H  
ATOM    791 HH12 ARG A  56      10.149   3.505 -11.167  1.00  0.00           H  
ATOM    792 HH21 ARG A  56       6.683   3.587 -11.254  1.00  0.00           H  
ATOM    793 HH22 ARG A  56       8.144   4.397 -11.712  1.00  0.00           H  
ATOM    794  N   CYS A  57       3.616   0.092  -6.466  1.00  0.00           N  
ATOM    795  CA  CYS A  57       2.295  -0.597  -6.457  1.00  0.00           C  
ATOM    796  C   CYS A  57       2.259  -1.633  -7.571  1.00  0.00           C  
ATOM    797  O   CYS A  57       2.840  -1.441  -8.624  1.00  0.00           O  
ATOM    798  CB  CYS A  57       1.172   0.406  -6.708  1.00  0.00           C  
ATOM    799  SG  CYS A  57       1.343   1.802  -5.576  1.00  0.00           S  
ATOM    800  H   CYS A  57       3.661   1.071  -6.449  1.00  0.00           H  
ATOM    801  HA  CYS A  57       2.145  -1.080  -5.501  1.00  0.00           H  
ATOM    802  HB2 CYS A  57       1.223   0.753  -7.726  1.00  0.00           H  
ATOM    803  HB3 CYS A  57       0.219  -0.075  -6.541  1.00  0.00           H  
ATOM    804  N   THR A  58       1.565  -2.718  -7.352  1.00  0.00           N  
ATOM    805  CA  THR A  58       1.468  -3.769  -8.400  1.00  0.00           C  
ATOM    806  C   THR A  58       0.262  -3.482  -9.296  1.00  0.00           C  
ATOM    807  O   THR A  58      -0.092  -4.272 -10.149  1.00  0.00           O  
ATOM    808  CB  THR A  58       1.299  -5.138  -7.737  1.00  0.00           C  
ATOM    809  OG1 THR A  58      -0.018  -5.249  -7.213  1.00  0.00           O  
ATOM    810  CG2 THR A  58       2.315  -5.288  -6.603  1.00  0.00           C  
ATOM    811  H   THR A  58       1.097  -2.834  -6.499  1.00  0.00           H  
ATOM    812  HA  THR A  58       2.365  -3.766  -8.993  1.00  0.00           H  
ATOM    813  HB  THR A  58       1.463  -5.916  -8.466  1.00  0.00           H  
ATOM    814  HG1 THR A  58      -0.337  -4.363  -7.023  1.00  0.00           H  
ATOM    815 HG21 THR A  58       3.308  -5.103  -6.983  1.00  0.00           H  
ATOM    816 HG22 THR A  58       2.263  -6.289  -6.203  1.00  0.00           H  
ATOM    817 HG23 THR A  58       2.090  -4.577  -5.822  1.00  0.00           H  
ATOM    818  N   GLY A  59      -0.373  -2.357  -9.112  1.00  0.00           N  
ATOM    819  CA  GLY A  59      -1.555  -2.023  -9.955  1.00  0.00           C  
ATOM    820  C   GLY A  59      -2.824  -2.559  -9.289  1.00  0.00           C  
ATOM    821  O   GLY A  59      -3.916  -2.095  -9.549  1.00  0.00           O  
ATOM    822  H   GLY A  59      -0.074  -1.732  -8.419  1.00  0.00           H  
ATOM    823  HA2 GLY A  59      -1.631  -0.950 -10.062  1.00  0.00           H  
ATOM    824  HA3 GLY A  59      -1.441  -2.474 -10.930  1.00  0.00           H  
ATOM    825  N   GLN A  60      -2.689  -3.533  -8.432  1.00  0.00           N  
ATOM    826  CA  GLN A  60      -3.888  -4.094  -7.751  1.00  0.00           C  
ATOM    827  C   GLN A  60      -3.703  -4.007  -6.234  1.00  0.00           C  
ATOM    828  O   GLN A  60      -4.529  -4.470  -5.472  1.00  0.00           O  
ATOM    829  CB  GLN A  60      -4.070  -5.562  -8.154  1.00  0.00           C  
ATOM    830  CG  GLN A  60      -3.666  -5.757  -9.619  1.00  0.00           C  
ATOM    831  CD  GLN A  60      -3.472  -7.248  -9.899  1.00  0.00           C  
ATOM    832  OE1 GLN A  60      -2.626  -7.626 -10.686  1.00  0.00           O  
ATOM    833  NE2 GLN A  60      -4.226  -8.120  -9.285  1.00  0.00           N  
ATOM    834  H   GLN A  60      -1.800  -3.894  -8.235  1.00  0.00           H  
ATOM    835  HA  GLN A  60      -4.763  -3.532  -8.040  1.00  0.00           H  
ATOM    836  HB2 GLN A  60      -3.451  -6.185  -7.524  1.00  0.00           H  
ATOM    837  HB3 GLN A  60      -5.105  -5.843  -8.029  1.00  0.00           H  
ATOM    838  HG2 GLN A  60      -4.443  -5.366 -10.260  1.00  0.00           H  
ATOM    839  HG3 GLN A  60      -2.742  -5.234  -9.811  1.00  0.00           H  
ATOM    840 HE21 GLN A  60      -4.909  -7.815  -8.651  1.00  0.00           H  
ATOM    841 HE22 GLN A  60      -4.109  -9.077  -9.457  1.00  0.00           H  
ATOM    842  N   SER A  61      -2.625  -3.420  -5.787  1.00  0.00           N  
ATOM    843  CA  SER A  61      -2.395  -3.316  -4.315  1.00  0.00           C  
ATOM    844  C   SER A  61      -2.824  -1.934  -3.812  1.00  0.00           C  
ATOM    845  O   SER A  61      -2.470  -0.920  -4.380  1.00  0.00           O  
ATOM    846  CB  SER A  61      -0.910  -3.525  -4.017  1.00  0.00           C  
ATOM    847  OG  SER A  61      -0.328  -4.302  -5.055  1.00  0.00           O  
ATOM    848  H   SER A  61      -1.964  -3.056  -6.417  1.00  0.00           H  
ATOM    849  HA  SER A  61      -2.971  -4.077  -3.808  1.00  0.00           H  
ATOM    850  HB2 SER A  61      -0.414  -2.569  -3.968  1.00  0.00           H  
ATOM    851  HB3 SER A  61      -0.803  -4.033  -3.068  1.00  0.00           H  
ATOM    852  HG  SER A  61       0.088  -5.068  -4.652  1.00  0.00           H  
ATOM    853  N   ALA A  62      -3.576  -1.885  -2.743  1.00  0.00           N  
ATOM    854  CA  ALA A  62      -4.016  -0.567  -2.197  1.00  0.00           C  
ATOM    855  C   ALA A  62      -2.975  -0.069  -1.200  1.00  0.00           C  
ATOM    856  O   ALA A  62      -2.585   1.081  -1.225  1.00  0.00           O  
ATOM    857  CB  ALA A  62      -5.364  -0.716  -1.491  1.00  0.00           C  
ATOM    858  H   ALA A  62      -3.844  -2.715  -2.294  1.00  0.00           H  
ATOM    859  HA  ALA A  62      -4.100   0.149  -3.005  1.00  0.00           H  
ATOM    860  HB1 ALA A  62      -5.311  -1.527  -0.779  1.00  0.00           H  
ATOM    861  HB2 ALA A  62      -6.131  -0.928  -2.219  1.00  0.00           H  
ATOM    862  HB3 ALA A  62      -5.603   0.201  -0.974  1.00  0.00           H  
ATOM    863  N   ASP A  63      -2.500  -0.919  -0.331  1.00  0.00           N  
ATOM    864  CA  ASP A  63      -1.465  -0.455   0.624  1.00  0.00           C  
ATOM    865  C   ASP A  63      -0.103  -0.672  -0.018  1.00  0.00           C  
ATOM    866  O   ASP A  63      -0.006  -1.135  -1.136  1.00  0.00           O  
ATOM    867  CB  ASP A  63      -1.540  -1.210   1.947  1.00  0.00           C  
ATOM    868  CG  ASP A  63      -3.003  -1.438   2.327  1.00  0.00           C  
ATOM    869  OD1 ASP A  63      -3.707  -2.061   1.548  1.00  0.00           O  
ATOM    870  OD2 ASP A  63      -3.396  -0.986   3.390  1.00  0.00           O  
ATOM    871  H   ASP A  63      -2.807  -1.850  -0.324  1.00  0.00           H  
ATOM    872  HA  ASP A  63      -1.607   0.595   0.806  1.00  0.00           H  
ATOM    873  HB2 ASP A  63      -1.035  -2.159   1.851  1.00  0.00           H  
ATOM    874  HB3 ASP A  63      -1.057  -0.613   2.713  1.00  0.00           H  
ATOM    875  N   CYS A  64       0.950  -0.317   0.652  1.00  0.00           N  
ATOM    876  CA  CYS A  64       2.288  -0.485   0.028  1.00  0.00           C  
ATOM    877  C   CYS A  64       3.248  -1.166   0.999  1.00  0.00           C  
ATOM    878  O   CYS A  64       3.472  -0.688   2.093  1.00  0.00           O  
ATOM    879  CB  CYS A  64       2.807   0.894  -0.380  1.00  0.00           C  
ATOM    880  SG  CYS A  64       1.392   1.914  -0.881  1.00  0.00           S  
ATOM    881  H   CYS A  64       0.862   0.081   1.544  1.00  0.00           H  
ATOM    882  HA  CYS A  64       2.194  -1.101  -0.851  1.00  0.00           H  
ATOM    883  HB2 CYS A  64       3.311   1.355   0.458  1.00  0.00           H  
ATOM    884  HB3 CYS A  64       3.494   0.794  -1.207  1.00  0.00           H  
ATOM    885  N   PRO A  65       3.786  -2.274   0.558  1.00  0.00           N  
ATOM    886  CA  PRO A  65       4.728  -3.065   1.354  1.00  0.00           C  
ATOM    887  C   PRO A  65       6.122  -2.434   1.308  1.00  0.00           C  
ATOM    888  O   PRO A  65       6.283  -1.291   0.930  1.00  0.00           O  
ATOM    889  CB  PRO A  65       4.723  -4.424   0.653  1.00  0.00           C  
ATOM    890  CG  PRO A  65       4.237  -4.183  -0.792  1.00  0.00           C  
ATOM    891  CD  PRO A  65       3.501  -2.842  -0.780  1.00  0.00           C  
ATOM    892  HA  PRO A  65       4.382  -3.169   2.369  1.00  0.00           H  
ATOM    893  HB2 PRO A  65       5.716  -4.818   0.636  1.00  0.00           H  
ATOM    894  HB3 PRO A  65       4.054  -5.104   1.157  1.00  0.00           H  
ATOM    895  HG2 PRO A  65       5.083  -4.140  -1.463  1.00  0.00           H  
ATOM    896  HG3 PRO A  65       3.560  -4.967  -1.095  1.00  0.00           H  
ATOM    897  HD2 PRO A  65       3.887  -2.195  -1.556  1.00  0.00           H  
ATOM    898  HD3 PRO A  65       2.440  -2.991  -0.901  1.00  0.00           H  
ATOM    899  N   ARG A  66       7.132  -3.169   1.686  1.00  0.00           N  
ATOM    900  CA  ARG A  66       8.512  -2.610   1.659  1.00  0.00           C  
ATOM    901  C   ARG A  66       9.295  -3.244   0.506  1.00  0.00           C  
ATOM    902  O   ARG A  66       8.751  -3.980  -0.293  1.00  0.00           O  
ATOM    903  CB  ARG A  66       9.213  -2.916   2.986  1.00  0.00           C  
ATOM    904  CG  ARG A  66       9.726  -1.613   3.606  1.00  0.00           C  
ATOM    905  CD  ARG A  66      10.598  -1.932   4.824  1.00  0.00           C  
ATOM    906  NE  ARG A  66       9.727  -2.266   5.987  1.00  0.00           N  
ATOM    907  CZ  ARG A  66      10.260  -2.689   7.101  1.00  0.00           C  
ATOM    908  NH1 ARG A  66      10.700  -3.915   7.190  1.00  0.00           N  
ATOM    909  NH2 ARG A  66      10.351  -1.887   8.127  1.00  0.00           N  
ATOM    910  H   ARG A  66       6.983  -4.091   1.983  1.00  0.00           H  
ATOM    911  HA  ARG A  66       8.463  -1.541   1.515  1.00  0.00           H  
ATOM    912  HB2 ARG A  66       8.514  -3.387   3.661  1.00  0.00           H  
ATOM    913  HB3 ARG A  66      10.046  -3.579   2.808  1.00  0.00           H  
ATOM    914  HG2 ARG A  66      10.310  -1.073   2.875  1.00  0.00           H  
ATOM    915  HG3 ARG A  66       8.887  -1.008   3.916  1.00  0.00           H  
ATOM    916  HD2 ARG A  66      11.236  -2.773   4.599  1.00  0.00           H  
ATOM    917  HD3 ARG A  66      11.206  -1.073   5.064  1.00  0.00           H  
ATOM    918  HE  ARG A  66       8.755  -2.167   5.915  1.00  0.00           H  
ATOM    919 HH11 ARG A  66      10.630  -4.529   6.403  1.00  0.00           H  
ATOM    920 HH12 ARG A  66      11.108  -4.239   8.043  1.00  0.00           H  
ATOM    921 HH21 ARG A  66      10.013  -0.949   8.059  1.00  0.00           H  
ATOM    922 HH22 ARG A  66      10.758  -2.211   8.981  1.00  0.00           H  
ATOM    923  N   TYR A  67      10.566  -2.966   0.413  1.00  0.00           N  
ATOM    924  CA  TYR A  67      11.377  -3.554  -0.690  1.00  0.00           C  
ATOM    925  C   TYR A  67      12.846  -3.612  -0.266  1.00  0.00           C  
ATOM    926  O   TYR A  67      13.700  -2.986  -0.862  1.00  0.00           O  
ATOM    927  CB  TYR A  67      11.239  -2.686  -1.944  1.00  0.00           C  
ATOM    928  CG  TYR A  67      12.095  -3.256  -3.050  1.00  0.00           C  
ATOM    929  CD1 TYR A  67      11.890  -4.571  -3.485  1.00  0.00           C  
ATOM    930  CD2 TYR A  67      13.092  -2.470  -3.640  1.00  0.00           C  
ATOM    931  CE1 TYR A  67      12.683  -5.100  -4.511  1.00  0.00           C  
ATOM    932  CE2 TYR A  67      13.884  -3.000  -4.667  1.00  0.00           C  
ATOM    933  CZ  TYR A  67      13.679  -4.315  -5.102  1.00  0.00           C  
ATOM    934  OH  TYR A  67      14.460  -4.836  -6.112  1.00  0.00           O  
ATOM    935  H   TYR A  67      10.987  -2.369   1.067  1.00  0.00           H  
ATOM    936  HA  TYR A  67      11.024  -4.553  -0.904  1.00  0.00           H  
ATOM    937  HB2 TYR A  67      10.206  -2.671  -2.258  1.00  0.00           H  
ATOM    938  HB3 TYR A  67      11.563  -1.680  -1.722  1.00  0.00           H  
ATOM    939  HD1 TYR A  67      11.122  -5.178  -3.030  1.00  0.00           H  
ATOM    940  HD2 TYR A  67      13.249  -1.457  -3.305  1.00  0.00           H  
ATOM    941  HE1 TYR A  67      12.524  -6.114  -4.848  1.00  0.00           H  
ATOM    942  HE2 TYR A  67      14.653  -2.393  -5.122  1.00  0.00           H  
ATOM    943  HH  TYR A  67      15.344  -4.975  -5.762  1.00  0.00           H  
ATOM    944  N   HIS A  68      13.145  -4.362   0.758  1.00  0.00           N  
ATOM    945  CA  HIS A  68      14.557  -4.462   1.223  1.00  0.00           C  
ATOM    946  C   HIS A  68      15.302  -5.490   0.370  1.00  0.00           C  
ATOM    947  O   HIS A  68      16.466  -5.263   0.085  1.00  0.00           O  
ATOM    948  CB  HIS A  68      14.581  -4.900   2.688  1.00  0.00           C  
ATOM    949  CG  HIS A  68      15.995  -4.873   3.197  1.00  0.00           C  
ATOM    950  ND1 HIS A  68      16.831  -5.975   3.119  1.00  0.00           N  
ATOM    951  CD2 HIS A  68      16.735  -3.882   3.796  1.00  0.00           C  
ATOM    952  CE1 HIS A  68      18.014  -5.626   3.657  1.00  0.00           C  
ATOM    953  NE2 HIS A  68      18.009  -4.360   4.086  1.00  0.00           N  
ATOM    954  OXT HIS A  68      14.696  -6.489   0.017  1.00  0.00           O  
ATOM    955  H   HIS A  68      12.441  -4.859   1.225  1.00  0.00           H  
ATOM    956  HA  HIS A  68      15.037  -3.499   1.125  1.00  0.00           H  
ATOM    957  HB2 HIS A  68      13.973  -4.227   3.276  1.00  0.00           H  
ATOM    958  HB3 HIS A  68      14.189  -5.904   2.771  1.00  0.00           H  
ATOM    959  HD1 HIS A  68      16.603  -6.849   2.739  1.00  0.00           H  
ATOM    960  HD2 HIS A  68      16.381  -2.884   4.007  1.00  0.00           H  
ATOM    961  HE1 HIS A  68      18.864  -6.288   3.734  1.00  0.00           H  
TER     962      HIS A  68                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1     -13.821 -13.921   4.495  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.394 -13.801   4.905  1.00  0.00           C  
ATOM      3  C   GLY A   1     -12.060 -12.329   5.161  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.925 -11.900   6.290  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -14.288 -14.649   5.072  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -13.870 -14.190   3.490  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -14.302 -13.010   4.635  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -12.230 -14.369   5.809  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -11.760 -14.182   4.119  1.00  0.00           H  
ATOM     10  N   LYS A   2     -11.925 -11.552   4.121  1.00  0.00           N  
ATOM     11  CA  LYS A   2     -11.601 -10.109   4.306  1.00  0.00           C  
ATOM     12  C   LYS A   2     -12.780  -9.407   4.983  1.00  0.00           C  
ATOM     13  O   LYS A   2     -13.847  -9.282   4.416  1.00  0.00           O  
ATOM     14  CB  LYS A   2     -11.339  -9.468   2.941  1.00  0.00           C  
ATOM     15  CG  LYS A   2     -10.535  -8.179   3.126  1.00  0.00           C  
ATOM     16  CD  LYS A   2      -9.084  -8.415   2.701  1.00  0.00           C  
ATOM     17  CE  LYS A   2      -8.156  -7.546   3.553  1.00  0.00           C  
ATOM     18  NZ  LYS A   2      -6.737  -7.883   3.243  1.00  0.00           N  
ATOM     19  H   LYS A   2     -12.038 -11.918   3.219  1.00  0.00           H  
ATOM     20  HA  LYS A   2     -10.720 -10.014   4.924  1.00  0.00           H  
ATOM     21  HB2 LYS A   2     -10.781 -10.156   2.321  1.00  0.00           H  
ATOM     22  HB3 LYS A   2     -12.279  -9.237   2.465  1.00  0.00           H  
ATOM     23  HG2 LYS A   2     -10.966  -7.395   2.520  1.00  0.00           H  
ATOM     24  HG3 LYS A   2     -10.561  -7.885   4.165  1.00  0.00           H  
ATOM     25  HD2 LYS A   2      -8.832  -9.456   2.840  1.00  0.00           H  
ATOM     26  HD3 LYS A   2      -8.966  -8.151   1.662  1.00  0.00           H  
ATOM     27  HE2 LYS A   2      -8.335  -6.504   3.334  1.00  0.00           H  
ATOM     28  HE3 LYS A   2      -8.349  -7.733   4.600  1.00  0.00           H  
ATOM     29  HZ1 LYS A   2      -6.626  -8.916   3.199  1.00  0.00           H  
ATOM     30  HZ2 LYS A   2      -6.119  -7.498   3.988  1.00  0.00           H  
ATOM     31  HZ3 LYS A   2      -6.474  -7.469   2.327  1.00  0.00           H  
ATOM     32  N   GLU A   3     -12.597  -8.950   6.191  1.00  0.00           N  
ATOM     33  CA  GLU A   3     -13.710  -8.259   6.902  1.00  0.00           C  
ATOM     34  C   GLU A   3     -13.471  -6.750   6.877  1.00  0.00           C  
ATOM     35  O   GLU A   3     -14.377  -5.963   7.070  1.00  0.00           O  
ATOM     36  CB  GLU A   3     -13.766  -8.741   8.353  1.00  0.00           C  
ATOM     37  CG  GLU A   3     -14.041 -10.244   8.381  1.00  0.00           C  
ATOM     38  CD  GLU A   3     -14.275 -10.695   9.824  1.00  0.00           C  
ATOM     39  OE1 GLU A   3     -13.311 -10.750  10.569  1.00  0.00           O  
ATOM     40  OE2 GLU A   3     -15.414 -10.975  10.159  1.00  0.00           O  
ATOM     41  H   GLU A   3     -11.728  -9.061   6.632  1.00  0.00           H  
ATOM     42  HA  GLU A   3     -14.644  -8.481   6.411  1.00  0.00           H  
ATOM     43  HB2 GLU A   3     -12.821  -8.537   8.835  1.00  0.00           H  
ATOM     44  HB3 GLU A   3     -14.557  -8.222   8.874  1.00  0.00           H  
ATOM     45  HG2 GLU A   3     -14.918 -10.461   7.788  1.00  0.00           H  
ATOM     46  HG3 GLU A   3     -13.192 -10.773   7.974  1.00  0.00           H  
ATOM     47  N   CYS A   4     -12.259  -6.340   6.638  1.00  0.00           N  
ATOM     48  CA  CYS A   4     -11.963  -4.881   6.599  1.00  0.00           C  
ATOM     49  C   CYS A   4     -11.159  -4.557   5.340  1.00  0.00           C  
ATOM     50  O   CYS A   4     -10.166  -5.192   5.044  1.00  0.00           O  
ATOM     51  CB  CYS A   4     -11.156  -4.490   7.838  1.00  0.00           C  
ATOM     52  SG  CYS A   4     -10.648  -2.757   7.702  1.00  0.00           S  
ATOM     53  H   CYS A   4     -11.543  -6.991   6.483  1.00  0.00           H  
ATOM     54  HA  CYS A   4     -12.891  -4.330   6.586  1.00  0.00           H  
ATOM     55  HB2 CYS A   4     -11.765  -4.618   8.720  1.00  0.00           H  
ATOM     56  HB3 CYS A   4     -10.280  -5.117   7.910  1.00  0.00           H  
ATOM     57  N   ASP A   5     -11.580  -3.572   4.594  1.00  0.00           N  
ATOM     58  CA  ASP A   5     -10.841  -3.209   3.352  1.00  0.00           C  
ATOM     59  C   ASP A   5     -10.047  -1.921   3.584  1.00  0.00           C  
ATOM     60  O   ASP A   5      -9.059  -1.664   2.927  1.00  0.00           O  
ATOM     61  CB  ASP A   5     -11.838  -2.993   2.212  1.00  0.00           C  
ATOM     62  CG  ASP A   5     -11.430  -3.845   1.008  1.00  0.00           C  
ATOM     63  OD1 ASP A   5     -10.382  -3.576   0.445  1.00  0.00           O  
ATOM     64  OD2 ASP A   5     -12.172  -4.752   0.670  1.00  0.00           O  
ATOM     65  H   ASP A   5     -12.384  -3.073   4.849  1.00  0.00           H  
ATOM     66  HA  ASP A   5     -10.163  -4.007   3.090  1.00  0.00           H  
ATOM     67  HB2 ASP A   5     -12.827  -3.281   2.539  1.00  0.00           H  
ATOM     68  HB3 ASP A   5     -11.841  -1.951   1.928  1.00  0.00           H  
ATOM     69  N   CYS A   6     -10.472  -1.108   4.513  1.00  0.00           N  
ATOM     70  CA  CYS A   6      -9.738   0.161   4.783  1.00  0.00           C  
ATOM     71  C   CYS A   6      -9.090   0.094   6.166  1.00  0.00           C  
ATOM     72  O   CYS A   6      -9.726  -0.238   7.145  1.00  0.00           O  
ATOM     73  CB  CYS A   6     -10.718   1.335   4.735  1.00  0.00           C  
ATOM     74  SG  CYS A   6     -11.840   1.239   6.153  1.00  0.00           S  
ATOM     75  H   CYS A   6     -11.271  -1.333   5.033  1.00  0.00           H  
ATOM     76  HA  CYS A   6      -8.974   0.300   4.032  1.00  0.00           H  
ATOM     77  HB2 CYS A   6     -10.169   2.264   4.774  1.00  0.00           H  
ATOM     78  HB3 CYS A   6     -11.291   1.290   3.821  1.00  0.00           H  
ATOM     79  N   SER A   7      -7.827   0.406   6.254  1.00  0.00           N  
ATOM     80  CA  SER A   7      -7.139   0.360   7.575  1.00  0.00           C  
ATOM     81  C   SER A   7      -7.584   1.552   8.424  1.00  0.00           C  
ATOM     82  O   SER A   7      -7.351   1.599   9.615  1.00  0.00           O  
ATOM     83  CB  SER A   7      -5.626   0.421   7.363  1.00  0.00           C  
ATOM     84  OG  SER A   7      -5.306   1.569   6.588  1.00  0.00           O  
ATOM     85  H   SER A   7      -7.330   0.672   5.452  1.00  0.00           H  
ATOM     86  HA  SER A   7      -7.395  -0.558   8.082  1.00  0.00           H  
ATOM     87  HB2 SER A   7      -5.128   0.487   8.317  1.00  0.00           H  
ATOM     88  HB3 SER A   7      -5.298  -0.475   6.852  1.00  0.00           H  
ATOM     89  HG  SER A   7      -4.534   1.985   6.979  1.00  0.00           H  
ATOM     90  N   SER A   8      -8.223   2.517   7.822  1.00  0.00           N  
ATOM     91  CA  SER A   8      -8.681   3.705   8.597  1.00  0.00           C  
ATOM     92  C   SER A   8     -10.154   3.526   8.990  1.00  0.00           C  
ATOM     93  O   SER A   8     -11.003   3.384   8.132  1.00  0.00           O  
ATOM     94  CB  SER A   8      -8.536   4.958   7.733  1.00  0.00           C  
ATOM     95  OG  SER A   8      -7.198   5.433   7.815  1.00  0.00           O  
ATOM     96  H   SER A   8      -8.402   2.462   6.859  1.00  0.00           H  
ATOM     97  HA  SER A   8      -8.072   3.809   9.481  1.00  0.00           H  
ATOM     98  HB2 SER A   8      -8.764   4.721   6.707  1.00  0.00           H  
ATOM     99  HB3 SER A   8      -9.220   5.718   8.085  1.00  0.00           H  
ATOM    100  HG  SER A   8      -6.627   4.683   7.996  1.00  0.00           H  
ATOM    101  N   PRO A   9     -10.419   3.543  10.275  1.00  0.00           N  
ATOM    102  CA  PRO A   9     -11.787   3.390  10.801  1.00  0.00           C  
ATOM    103  C   PRO A   9     -12.559   4.704  10.646  1.00  0.00           C  
ATOM    104  O   PRO A   9     -13.774   4.723  10.608  1.00  0.00           O  
ATOM    105  CB  PRO A   9     -11.569   3.048  12.278  1.00  0.00           C  
ATOM    106  CG  PRO A   9     -10.161   3.572  12.643  1.00  0.00           C  
ATOM    107  CD  PRO A   9      -9.388   3.717  11.319  1.00  0.00           C  
ATOM    108  HA  PRO A   9     -12.300   2.583  10.304  1.00  0.00           H  
ATOM    109  HB2 PRO A   9     -12.321   3.534  12.885  1.00  0.00           H  
ATOM    110  HB3 PRO A   9     -11.609   1.980  12.420  1.00  0.00           H  
ATOM    111  HG2 PRO A   9     -10.240   4.530  13.138  1.00  0.00           H  
ATOM    112  HG3 PRO A   9      -9.657   2.864  13.283  1.00  0.00           H  
ATOM    113  HD2 PRO A   9      -8.938   4.698  11.251  1.00  0.00           H  
ATOM    114  HD3 PRO A   9      -8.637   2.947  11.231  1.00  0.00           H  
ATOM    115  N   GLU A  10     -11.860   5.801  10.550  1.00  0.00           N  
ATOM    116  CA  GLU A  10     -12.545   7.115  10.390  1.00  0.00           C  
ATOM    117  C   GLU A  10     -12.600   7.473   8.903  1.00  0.00           C  
ATOM    118  O   GLU A  10     -12.774   8.618   8.534  1.00  0.00           O  
ATOM    119  CB  GLU A  10     -11.764   8.194  11.145  1.00  0.00           C  
ATOM    120  CG  GLU A  10     -10.345   8.288  10.580  1.00  0.00           C  
ATOM    121  CD  GLU A  10      -9.331   8.012  11.693  1.00  0.00           C  
ATOM    122  OE1 GLU A  10      -8.979   8.948  12.392  1.00  0.00           O  
ATOM    123  OE2 GLU A  10      -8.923   6.870  11.825  1.00  0.00           O  
ATOM    124  H   GLU A  10     -10.881   5.760  10.577  1.00  0.00           H  
ATOM    125  HA  GLU A  10     -13.547   7.051  10.784  1.00  0.00           H  
ATOM    126  HB2 GLU A  10     -12.263   9.145  11.030  1.00  0.00           H  
ATOM    127  HB3 GLU A  10     -11.716   7.938  12.192  1.00  0.00           H  
ATOM    128  HG2 GLU A  10     -10.223   7.559   9.792  1.00  0.00           H  
ATOM    129  HG3 GLU A  10     -10.181   9.279  10.184  1.00  0.00           H  
ATOM    130  N   ASN A  11     -12.449   6.499   8.050  1.00  0.00           N  
ATOM    131  CA  ASN A  11     -12.487   6.769   6.586  1.00  0.00           C  
ATOM    132  C   ASN A  11     -13.924   6.600   6.072  1.00  0.00           C  
ATOM    133  O   ASN A  11     -14.550   5.592   6.331  1.00  0.00           O  
ATOM    134  CB  ASN A  11     -11.573   5.768   5.875  1.00  0.00           C  
ATOM    135  CG  ASN A  11     -11.243   6.273   4.469  1.00  0.00           C  
ATOM    136  OD1 ASN A  11     -10.979   7.443   4.276  1.00  0.00           O  
ATOM    137  ND2 ASN A  11     -11.244   5.431   3.473  1.00  0.00           N  
ATOM    138  H   ASN A  11     -12.308   5.585   8.373  1.00  0.00           H  
ATOM    139  HA  ASN A  11     -12.140   7.773   6.397  1.00  0.00           H  
ATOM    140  HB2 ASN A  11     -10.659   5.655   6.440  1.00  0.00           H  
ATOM    141  HB3 ASN A  11     -12.072   4.814   5.804  1.00  0.00           H  
ATOM    142 HD21 ASN A  11     -11.457   4.487   3.630  1.00  0.00           H  
ATOM    143 HD22 ASN A  11     -11.030   5.740   2.568  1.00  0.00           H  
ATOM    144  N   PRO A  12     -14.404   7.588   5.357  1.00  0.00           N  
ATOM    145  CA  PRO A  12     -15.768   7.565   4.795  1.00  0.00           C  
ATOM    146  C   PRO A  12     -15.805   6.684   3.543  1.00  0.00           C  
ATOM    147  O   PRO A  12     -16.848   6.227   3.120  1.00  0.00           O  
ATOM    148  CB  PRO A  12     -16.035   9.029   4.440  1.00  0.00           C  
ATOM    149  CG  PRO A  12     -14.650   9.700   4.284  1.00  0.00           C  
ATOM    150  CD  PRO A  12     -13.643   8.814   5.041  1.00  0.00           C  
ATOM    151  HA  PRO A  12     -16.480   7.223   5.528  1.00  0.00           H  
ATOM    152  HB2 PRO A  12     -16.589   9.090   3.512  1.00  0.00           H  
ATOM    153  HB3 PRO A  12     -16.585   9.511   5.233  1.00  0.00           H  
ATOM    154  HG2 PRO A  12     -14.384   9.757   3.236  1.00  0.00           H  
ATOM    155  HG3 PRO A  12     -14.665  10.688   4.717  1.00  0.00           H  
ATOM    156  HD2 PRO A  12     -12.794   8.584   4.412  1.00  0.00           H  
ATOM    157  HD3 PRO A  12     -13.322   9.297   5.951  1.00  0.00           H  
ATOM    158  N   CYS A  13     -14.668   6.444   2.951  1.00  0.00           N  
ATOM    159  CA  CYS A  13     -14.621   5.596   1.729  1.00  0.00           C  
ATOM    160  C   CYS A  13     -14.922   4.142   2.102  1.00  0.00           C  
ATOM    161  O   CYS A  13     -15.028   3.283   1.249  1.00  0.00           O  
ATOM    162  CB  CYS A  13     -13.224   5.688   1.114  1.00  0.00           C  
ATOM    163  SG  CYS A  13     -13.326   5.403  -0.668  1.00  0.00           S  
ATOM    164  H   CYS A  13     -13.840   6.823   3.311  1.00  0.00           H  
ATOM    165  HA  CYS A  13     -15.353   5.946   1.017  1.00  0.00           H  
ATOM    166  HB2 CYS A  13     -12.817   6.672   1.297  1.00  0.00           H  
ATOM    167  HB3 CYS A  13     -12.581   4.945   1.565  1.00  0.00           H  
ATOM    168  N   CYS A  14     -15.058   3.857   3.369  1.00  0.00           N  
ATOM    169  CA  CYS A  14     -15.348   2.458   3.790  1.00  0.00           C  
ATOM    170  C   CYS A  14     -16.266   2.464   5.013  1.00  0.00           C  
ATOM    171  O   CYS A  14     -16.151   3.303   5.885  1.00  0.00           O  
ATOM    172  CB  CYS A  14     -14.036   1.755   4.144  1.00  0.00           C  
ATOM    173  SG  CYS A  14     -13.360   2.472   5.663  1.00  0.00           S  
ATOM    174  H   CYS A  14     -14.967   4.561   4.044  1.00  0.00           H  
ATOM    175  HA  CYS A  14     -15.831   1.931   2.983  1.00  0.00           H  
ATOM    176  HB2 CYS A  14     -14.221   0.701   4.294  1.00  0.00           H  
ATOM    177  HB3 CYS A  14     -13.329   1.886   3.339  1.00  0.00           H  
ATOM    178  N   ASP A  15     -17.174   1.531   5.088  1.00  0.00           N  
ATOM    179  CA  ASP A  15     -18.094   1.479   6.258  1.00  0.00           C  
ATOM    180  C   ASP A  15     -17.302   1.081   7.504  1.00  0.00           C  
ATOM    181  O   ASP A  15     -16.677   0.038   7.546  1.00  0.00           O  
ATOM    182  CB  ASP A  15     -19.193   0.447   6.000  1.00  0.00           C  
ATOM    183  CG  ASP A  15     -20.259   0.555   7.092  1.00  0.00           C  
ATOM    184  OD1 ASP A  15     -19.916   0.963   8.189  1.00  0.00           O  
ATOM    185  OD2 ASP A  15     -21.401   0.228   6.812  1.00  0.00           O  
ATOM    186  H   ASP A  15     -17.248   0.860   4.377  1.00  0.00           H  
ATOM    187  HA  ASP A  15     -18.539   2.451   6.409  1.00  0.00           H  
ATOM    188  HB2 ASP A  15     -19.643   0.635   5.036  1.00  0.00           H  
ATOM    189  HB3 ASP A  15     -18.767  -0.545   6.012  1.00  0.00           H  
ATOM    190  N   ALA A  16     -17.320   1.903   8.516  1.00  0.00           N  
ATOM    191  CA  ALA A  16     -16.565   1.575   9.757  1.00  0.00           C  
ATOM    192  C   ALA A  16     -17.254   0.421  10.487  1.00  0.00           C  
ATOM    193  O   ALA A  16     -16.627  -0.342  11.196  1.00  0.00           O  
ATOM    194  CB  ALA A  16     -16.525   2.803  10.669  1.00  0.00           C  
ATOM    195  H   ALA A  16     -17.829   2.739   8.459  1.00  0.00           H  
ATOM    196  HA  ALA A  16     -15.557   1.286   9.500  1.00  0.00           H  
ATOM    197  HB1 ALA A  16     -15.543   2.892  11.110  1.00  0.00           H  
ATOM    198  HB2 ALA A  16     -17.262   2.696  11.451  1.00  0.00           H  
ATOM    199  HB3 ALA A  16     -16.742   3.688  10.089  1.00  0.00           H  
ATOM    200  N   ALA A  17     -18.541   0.284  10.321  1.00  0.00           N  
ATOM    201  CA  ALA A  17     -19.267  -0.822  11.005  1.00  0.00           C  
ATOM    202  C   ALA A  17     -18.650  -2.163  10.600  1.00  0.00           C  
ATOM    203  O   ALA A  17     -18.519  -3.065  11.403  1.00  0.00           O  
ATOM    204  CB  ALA A  17     -20.742  -0.794  10.598  1.00  0.00           C  
ATOM    205  H   ALA A  17     -19.030   0.908   9.745  1.00  0.00           H  
ATOM    206  HA  ALA A  17     -19.187  -0.698  12.075  1.00  0.00           H  
ATOM    207  HB1 ALA A  17     -20.819  -0.570   9.544  1.00  0.00           H  
ATOM    208  HB2 ALA A  17     -21.258  -0.034  11.167  1.00  0.00           H  
ATOM    209  HB3 ALA A  17     -21.188  -1.758  10.795  1.00  0.00           H  
ATOM    210  N   THR A  18     -18.267  -2.299   9.360  1.00  0.00           N  
ATOM    211  CA  THR A  18     -17.657  -3.579   8.904  1.00  0.00           C  
ATOM    212  C   THR A  18     -16.198  -3.334   8.514  1.00  0.00           C  
ATOM    213  O   THR A  18     -15.418  -4.255   8.377  1.00  0.00           O  
ATOM    214  CB  THR A  18     -18.429  -4.109   7.694  1.00  0.00           C  
ATOM    215  OG1 THR A  18     -17.806  -5.294   7.217  1.00  0.00           O  
ATOM    216  CG2 THR A  18     -18.435  -3.052   6.589  1.00  0.00           C  
ATOM    217  H   THR A  18     -18.380  -1.558   8.729  1.00  0.00           H  
ATOM    218  HA  THR A  18     -17.699  -4.303   9.704  1.00  0.00           H  
ATOM    219  HB  THR A  18     -19.445  -4.327   7.983  1.00  0.00           H  
ATOM    220  HG1 THR A  18     -17.875  -5.962   7.904  1.00  0.00           H  
ATOM    221 HG21 THR A  18     -19.445  -2.706   6.427  1.00  0.00           H  
ATOM    222 HG22 THR A  18     -18.053  -3.485   5.677  1.00  0.00           H  
ATOM    223 HG23 THR A  18     -17.811  -2.222   6.883  1.00  0.00           H  
ATOM    224  N   CYS A  19     -15.825  -2.096   8.336  1.00  0.00           N  
ATOM    225  CA  CYS A  19     -14.416  -1.787   7.958  1.00  0.00           C  
ATOM    226  C   CYS A  19     -14.198  -2.105   6.477  1.00  0.00           C  
ATOM    227  O   CYS A  19     -13.086  -2.325   6.041  1.00  0.00           O  
ATOM    228  CB  CYS A  19     -13.464  -2.635   8.804  1.00  0.00           C  
ATOM    229  SG  CYS A  19     -11.878  -1.778   8.971  1.00  0.00           S  
ATOM    230  H   CYS A  19     -16.470  -1.369   8.453  1.00  0.00           H  
ATOM    231  HA  CYS A  19     -14.219  -0.740   8.134  1.00  0.00           H  
ATOM    232  HB2 CYS A  19     -13.894  -2.789   9.783  1.00  0.00           H  
ATOM    233  HB3 CYS A  19     -13.310  -3.590   8.324  1.00  0.00           H  
ATOM    234  N   LYS A  20     -15.246  -2.131   5.699  1.00  0.00           N  
ATOM    235  CA  LYS A  20     -15.080  -2.440   4.250  1.00  0.00           C  
ATOM    236  C   LYS A  20     -15.478  -1.225   3.410  1.00  0.00           C  
ATOM    237  O   LYS A  20     -16.062  -0.279   3.901  1.00  0.00           O  
ATOM    238  CB  LYS A  20     -15.965  -3.630   3.874  1.00  0.00           C  
ATOM    239  CG  LYS A  20     -15.486  -4.879   4.616  1.00  0.00           C  
ATOM    240  CD  LYS A  20     -14.977  -5.910   3.607  1.00  0.00           C  
ATOM    241  CE  LYS A  20     -16.094  -6.902   3.282  1.00  0.00           C  
ATOM    242  NZ  LYS A  20     -17.335  -6.154   2.935  1.00  0.00           N  
ATOM    243  H   LYS A  20     -16.136  -1.949   6.067  1.00  0.00           H  
ATOM    244  HA  LYS A  20     -14.047  -2.687   4.052  1.00  0.00           H  
ATOM    245  HB2 LYS A  20     -16.988  -3.418   4.145  1.00  0.00           H  
ATOM    246  HB3 LYS A  20     -15.903  -3.802   2.809  1.00  0.00           H  
ATOM    247  HG2 LYS A  20     -14.687  -4.613   5.293  1.00  0.00           H  
ATOM    248  HG3 LYS A  20     -16.307  -5.303   5.176  1.00  0.00           H  
ATOM    249  HD2 LYS A  20     -14.668  -5.406   2.702  1.00  0.00           H  
ATOM    250  HD3 LYS A  20     -14.137  -6.442   4.028  1.00  0.00           H  
ATOM    251  HE2 LYS A  20     -15.798  -7.518   2.445  1.00  0.00           H  
ATOM    252  HE3 LYS A  20     -16.281  -7.529   4.141  1.00  0.00           H  
ATOM    253  HZ1 LYS A  20     -17.133  -5.489   2.161  1.00  0.00           H  
ATOM    254  HZ2 LYS A  20     -17.666  -5.627   3.769  1.00  0.00           H  
ATOM    255  HZ3 LYS A  20     -18.070  -6.822   2.631  1.00  0.00           H  
ATOM    256  N   LEU A  21     -15.163  -1.246   2.143  1.00  0.00           N  
ATOM    257  CA  LEU A  21     -15.515  -0.098   1.262  1.00  0.00           C  
ATOM    258  C   LEU A  21     -17.035   0.014   1.142  1.00  0.00           C  
ATOM    259  O   LEU A  21     -17.724  -0.955   0.892  1.00  0.00           O  
ATOM    260  CB  LEU A  21     -14.908  -0.319  -0.123  1.00  0.00           C  
ATOM    261  CG  LEU A  21     -13.484   0.239  -0.149  1.00  0.00           C  
ATOM    262  CD1 LEU A  21     -12.512  -0.863  -0.568  1.00  0.00           C  
ATOM    263  CD2 LEU A  21     -13.408   1.391  -1.152  1.00  0.00           C  
ATOM    264  H   LEU A  21     -14.691  -2.020   1.772  1.00  0.00           H  
ATOM    265  HA  LEU A  21     -15.119   0.812   1.686  1.00  0.00           H  
ATOM    266  HB2 LEU A  21     -14.884  -1.376  -0.341  1.00  0.00           H  
ATOM    267  HB3 LEU A  21     -15.505   0.189  -0.863  1.00  0.00           H  
ATOM    268  HG  LEU A  21     -13.219   0.598   0.835  1.00  0.00           H  
ATOM    269 HD11 LEU A  21     -13.068  -1.746  -0.844  1.00  0.00           H  
ATOM    270 HD12 LEU A  21     -11.854  -1.095   0.256  1.00  0.00           H  
ATOM    271 HD13 LEU A  21     -11.929  -0.525  -1.412  1.00  0.00           H  
ATOM    272 HD21 LEU A  21     -14.331   1.438  -1.711  1.00  0.00           H  
ATOM    273 HD22 LEU A  21     -12.586   1.221  -1.832  1.00  0.00           H  
ATOM    274 HD23 LEU A  21     -13.256   2.320  -0.625  1.00  0.00           H  
ATOM    275  N   ARG A  22     -17.562   1.192   1.328  1.00  0.00           N  
ATOM    276  CA  ARG A  22     -19.039   1.377   1.235  1.00  0.00           C  
ATOM    277  C   ARG A  22     -19.458   1.619  -0.222  1.00  0.00           C  
ATOM    278  O   ARG A  22     -20.329   0.940  -0.730  1.00  0.00           O  
ATOM    279  CB  ARG A  22     -19.453   2.576   2.090  1.00  0.00           C  
ATOM    280  CG  ARG A  22     -20.486   2.134   3.126  1.00  0.00           C  
ATOM    281  CD  ARG A  22     -21.765   2.953   2.949  1.00  0.00           C  
ATOM    282  NE  ARG A  22     -22.461   3.076   4.260  1.00  0.00           N  
ATOM    283  CZ  ARG A  22     -22.358   4.177   4.952  1.00  0.00           C  
ATOM    284  NH1 ARG A  22     -21.283   4.911   4.854  1.00  0.00           N  
ATOM    285  NH2 ARG A  22     -23.328   4.542   5.745  1.00  0.00           N  
ATOM    286  H   ARG A  22     -16.986   1.954   1.537  1.00  0.00           H  
ATOM    287  HA  ARG A  22     -19.532   0.491   1.604  1.00  0.00           H  
ATOM    288  HB2 ARG A  22     -18.585   2.976   2.593  1.00  0.00           H  
ATOM    289  HB3 ARG A  22     -19.884   3.336   1.457  1.00  0.00           H  
ATOM    290  HG2 ARG A  22     -20.707   1.085   2.990  1.00  0.00           H  
ATOM    291  HG3 ARG A  22     -20.093   2.295   4.118  1.00  0.00           H  
ATOM    292  HD2 ARG A  22     -21.514   3.937   2.581  1.00  0.00           H  
ATOM    293  HD3 ARG A  22     -22.414   2.458   2.242  1.00  0.00           H  
ATOM    294  HE  ARG A  22     -22.998   2.331   4.602  1.00  0.00           H  
ATOM    295 HH11 ARG A  22     -20.539   4.629   4.249  1.00  0.00           H  
ATOM    296 HH12 ARG A  22     -21.204   5.755   5.383  1.00  0.00           H  
ATOM    297 HH21 ARG A  22     -24.150   3.979   5.821  1.00  0.00           H  
ATOM    298 HH22 ARG A  22     -23.249   5.386   6.276  1.00  0.00           H  
ATOM    299  N   PRO A  23     -18.837   2.589  -0.850  1.00  0.00           N  
ATOM    300  CA  PRO A  23     -19.142   2.950  -2.246  1.00  0.00           C  
ATOM    301  C   PRO A  23     -18.482   1.966  -3.218  1.00  0.00           C  
ATOM    302  O   PRO A  23     -18.096   0.876  -2.846  1.00  0.00           O  
ATOM    303  CB  PRO A  23     -18.544   4.353  -2.391  1.00  0.00           C  
ATOM    304  CG  PRO A  23     -17.465   4.485  -1.290  1.00  0.00           C  
ATOM    305  CD  PRO A  23     -17.777   3.411  -0.233  1.00  0.00           C  
ATOM    306  HA  PRO A  23     -20.206   2.986  -2.406  1.00  0.00           H  
ATOM    307  HB2 PRO A  23     -18.097   4.465  -3.370  1.00  0.00           H  
ATOM    308  HB3 PRO A  23     -19.309   5.099  -2.244  1.00  0.00           H  
ATOM    309  HG2 PRO A  23     -16.484   4.319  -1.713  1.00  0.00           H  
ATOM    310  HG3 PRO A  23     -17.515   5.464  -0.839  1.00  0.00           H  
ATOM    311  HD2 PRO A  23     -16.898   2.814  -0.041  1.00  0.00           H  
ATOM    312  HD3 PRO A  23     -18.137   3.866   0.675  1.00  0.00           H  
ATOM    313  N   GLY A  24     -18.357   2.342  -4.462  1.00  0.00           N  
ATOM    314  CA  GLY A  24     -17.731   1.427  -5.459  1.00  0.00           C  
ATOM    315  C   GLY A  24     -16.217   1.648  -5.482  1.00  0.00           C  
ATOM    316  O   GLY A  24     -15.545   1.309  -6.436  1.00  0.00           O  
ATOM    317  H   GLY A  24     -18.680   3.224  -4.742  1.00  0.00           H  
ATOM    318  HA2 GLY A  24     -17.939   0.403  -5.186  1.00  0.00           H  
ATOM    319  HA3 GLY A  24     -18.139   1.629  -6.438  1.00  0.00           H  
ATOM    320  N   ALA A  25     -15.675   2.212  -4.439  1.00  0.00           N  
ATOM    321  CA  ALA A  25     -14.207   2.451  -4.400  1.00  0.00           C  
ATOM    322  C   ALA A  25     -13.481   1.112  -4.230  1.00  0.00           C  
ATOM    323  O   ALA A  25     -13.859   0.292  -3.419  1.00  0.00           O  
ATOM    324  CB  ALA A  25     -13.877   3.373  -3.222  1.00  0.00           C  
ATOM    325  H   ALA A  25     -16.235   2.477  -3.679  1.00  0.00           H  
ATOM    326  HA  ALA A  25     -13.892   2.916  -5.323  1.00  0.00           H  
ATOM    327  HB1 ALA A  25     -12.848   3.227  -2.926  1.00  0.00           H  
ATOM    328  HB2 ALA A  25     -14.528   3.144  -2.391  1.00  0.00           H  
ATOM    329  HB3 ALA A  25     -14.023   4.401  -3.520  1.00  0.00           H  
ATOM    330  N   GLN A  26     -12.441   0.881  -4.987  1.00  0.00           N  
ATOM    331  CA  GLN A  26     -11.703  -0.408  -4.857  1.00  0.00           C  
ATOM    332  C   GLN A  26     -10.910  -0.403  -3.550  1.00  0.00           C  
ATOM    333  O   GLN A  26     -10.569  -1.439  -3.014  1.00  0.00           O  
ATOM    334  CB  GLN A  26     -10.743  -0.569  -6.038  1.00  0.00           C  
ATOM    335  CG  GLN A  26     -11.181  -1.759  -6.894  1.00  0.00           C  
ATOM    336  CD  GLN A  26     -11.549  -1.273  -8.297  1.00  0.00           C  
ATOM    337  OE1 GLN A  26     -12.609  -0.714  -8.500  1.00  0.00           O  
ATOM    338  NE2 GLN A  26     -10.713  -1.463  -9.281  1.00  0.00           N  
ATOM    339  H   GLN A  26     -12.147   1.549  -5.641  1.00  0.00           H  
ATOM    340  HA  GLN A  26     -12.408  -1.227  -4.848  1.00  0.00           H  
ATOM    341  HB2 GLN A  26     -10.754   0.330  -6.636  1.00  0.00           H  
ATOM    342  HB3 GLN A  26      -9.744  -0.743  -5.668  1.00  0.00           H  
ATOM    343  HG2 GLN A  26     -10.371  -2.472  -6.960  1.00  0.00           H  
ATOM    344  HG3 GLN A  26     -12.040  -2.231  -6.442  1.00  0.00           H  
ATOM    345 HE21 GLN A  26      -9.858  -1.913  -9.118  1.00  0.00           H  
ATOM    346 HE22 GLN A  26     -10.940  -1.155 -10.183  1.00  0.00           H  
ATOM    347  N   CYS A  27     -10.618   0.757  -3.033  1.00  0.00           N  
ATOM    348  CA  CYS A  27      -9.852   0.839  -1.760  1.00  0.00           C  
ATOM    349  C   CYS A  27     -10.186   2.155  -1.061  1.00  0.00           C  
ATOM    350  O   CYS A  27     -10.100   3.217  -1.645  1.00  0.00           O  
ATOM    351  CB  CYS A  27      -8.353   0.788  -2.058  1.00  0.00           C  
ATOM    352  SG  CYS A  27      -7.957   1.996  -3.344  1.00  0.00           S  
ATOM    353  H   CYS A  27     -10.906   1.579  -3.483  1.00  0.00           H  
ATOM    354  HA  CYS A  27     -10.121   0.011  -1.121  1.00  0.00           H  
ATOM    355  HB2 CYS A  27      -7.799   1.022  -1.162  1.00  0.00           H  
ATOM    356  HB3 CYS A  27      -8.085  -0.201  -2.400  1.00  0.00           H  
ATOM    357  N   GLY A  28     -10.571   2.099   0.182  1.00  0.00           N  
ATOM    358  CA  GLY A  28     -10.913   3.354   0.907  1.00  0.00           C  
ATOM    359  C   GLY A  28      -9.631   4.042   1.375  1.00  0.00           C  
ATOM    360  O   GLY A  28      -9.620   5.220   1.674  1.00  0.00           O  
ATOM    361  H   GLY A  28     -10.638   1.233   0.637  1.00  0.00           H  
ATOM    362  HA2 GLY A  28     -11.450   4.014   0.243  1.00  0.00           H  
ATOM    363  HA3 GLY A  28     -11.531   3.124   1.763  1.00  0.00           H  
ATOM    364  N   GLU A  29      -8.547   3.321   1.440  1.00  0.00           N  
ATOM    365  CA  GLU A  29      -7.270   3.939   1.890  1.00  0.00           C  
ATOM    366  C   GLU A  29      -6.098   3.038   1.493  1.00  0.00           C  
ATOM    367  O   GLU A  29      -6.255   1.848   1.304  1.00  0.00           O  
ATOM    368  CB  GLU A  29      -7.297   4.109   3.411  1.00  0.00           C  
ATOM    369  CG  GLU A  29      -6.034   4.840   3.866  1.00  0.00           C  
ATOM    370  CD  GLU A  29      -5.030   3.829   4.422  1.00  0.00           C  
ATOM    371  OE1 GLU A  29      -5.345   2.650   4.422  1.00  0.00           O  
ATOM    372  OE2 GLU A  29      -3.963   4.249   4.840  1.00  0.00           O  
ATOM    373  H   GLU A  29      -8.574   2.371   1.195  1.00  0.00           H  
ATOM    374  HA  GLU A  29      -7.154   4.906   1.422  1.00  0.00           H  
ATOM    375  HB2 GLU A  29      -8.168   4.683   3.692  1.00  0.00           H  
ATOM    376  HB3 GLU A  29      -7.338   3.138   3.881  1.00  0.00           H  
ATOM    377  HG2 GLU A  29      -5.596   5.359   3.025  1.00  0.00           H  
ATOM    378  HG3 GLU A  29      -6.289   5.553   4.635  1.00  0.00           H  
ATOM    379  N   GLY A  30      -4.924   3.594   1.367  1.00  0.00           N  
ATOM    380  CA  GLY A  30      -3.747   2.766   0.982  1.00  0.00           C  
ATOM    381  C   GLY A  30      -2.632   3.670   0.453  1.00  0.00           C  
ATOM    382  O   GLY A  30      -2.874   4.756  -0.035  1.00  0.00           O  
ATOM    383  H   GLY A  30      -4.817   4.556   1.523  1.00  0.00           H  
ATOM    384  HA2 GLY A  30      -3.392   2.223   1.845  1.00  0.00           H  
ATOM    385  HA3 GLY A  30      -4.037   2.065   0.212  1.00  0.00           H  
ATOM    386  N   LEU A  31      -1.407   3.228   0.550  1.00  0.00           N  
ATOM    387  CA  LEU A  31      -0.270   4.055   0.058  1.00  0.00           C  
ATOM    388  C   LEU A  31      -0.293   4.102  -1.472  1.00  0.00           C  
ATOM    389  O   LEU A  31       0.255   4.998  -2.083  1.00  0.00           O  
ATOM    390  CB  LEU A  31       1.049   3.432   0.524  1.00  0.00           C  
ATOM    391  CG  LEU A  31       1.391   3.941   1.925  1.00  0.00           C  
ATOM    392  CD1 LEU A  31       1.733   5.429   1.857  1.00  0.00           C  
ATOM    393  CD2 LEU A  31       0.189   3.736   2.852  1.00  0.00           C  
ATOM    394  H   LEU A  31      -1.236   2.349   0.948  1.00  0.00           H  
ATOM    395  HA  LEU A  31      -0.354   5.056   0.451  1.00  0.00           H  
ATOM    396  HB2 LEU A  31       0.950   2.356   0.546  1.00  0.00           H  
ATOM    397  HB3 LEU A  31       1.838   3.707  -0.159  1.00  0.00           H  
ATOM    398  HG  LEU A  31       2.241   3.394   2.308  1.00  0.00           H  
ATOM    399 HD11 LEU A  31       1.426   5.825   0.900  1.00  0.00           H  
ATOM    400 HD12 LEU A  31       2.799   5.558   1.973  1.00  0.00           H  
ATOM    401 HD13 LEU A  31       1.217   5.955   2.646  1.00  0.00           H  
ATOM    402 HD21 LEU A  31       0.515   3.785   3.880  1.00  0.00           H  
ATOM    403 HD22 LEU A  31      -0.253   2.769   2.661  1.00  0.00           H  
ATOM    404 HD23 LEU A  31      -0.543   4.509   2.669  1.00  0.00           H  
ATOM    405  N   CYS A  32      -0.920   3.143  -2.096  1.00  0.00           N  
ATOM    406  CA  CYS A  32      -0.972   3.132  -3.585  1.00  0.00           C  
ATOM    407  C   CYS A  32      -2.426   3.169  -4.054  1.00  0.00           C  
ATOM    408  O   CYS A  32      -2.879   2.292  -4.763  1.00  0.00           O  
ATOM    409  CB  CYS A  32      -0.313   1.855  -4.106  1.00  0.00           C  
ATOM    410  SG  CYS A  32       1.188   1.520  -3.153  1.00  0.00           S  
ATOM    411  H   CYS A  32      -1.353   2.427  -1.584  1.00  0.00           H  
ATOM    412  HA  CYS A  32      -0.445   3.991  -3.971  1.00  0.00           H  
ATOM    413  HB2 CYS A  32      -0.998   1.027  -4.000  1.00  0.00           H  
ATOM    414  HB3 CYS A  32      -0.057   1.981  -5.147  1.00  0.00           H  
ATOM    415  N   CYS A  33      -3.161   4.173  -3.672  1.00  0.00           N  
ATOM    416  CA  CYS A  33      -4.581   4.252  -4.108  1.00  0.00           C  
ATOM    417  C   CYS A  33      -4.953   5.707  -4.395  1.00  0.00           C  
ATOM    418  O   CYS A  33      -4.834   6.569  -3.548  1.00  0.00           O  
ATOM    419  CB  CYS A  33      -5.485   3.697  -3.006  1.00  0.00           C  
ATOM    420  SG  CYS A  33      -5.940   1.995  -3.412  1.00  0.00           S  
ATOM    421  H   CYS A  33      -2.781   4.873  -3.102  1.00  0.00           H  
ATOM    422  HA  CYS A  33      -4.713   3.667  -5.006  1.00  0.00           H  
ATOM    423  HB2 CYS A  33      -4.959   3.714  -2.064  1.00  0.00           H  
ATOM    424  HB3 CYS A  33      -6.377   4.301  -2.933  1.00  0.00           H  
ATOM    425  N   GLU A  34      -5.406   5.983  -5.587  1.00  0.00           N  
ATOM    426  CA  GLU A  34      -5.791   7.376  -5.937  1.00  0.00           C  
ATOM    427  C   GLU A  34      -7.292   7.421  -6.230  1.00  0.00           C  
ATOM    428  O   GLU A  34      -7.817   6.603  -6.959  1.00  0.00           O  
ATOM    429  CB  GLU A  34      -5.008   7.825  -7.176  1.00  0.00           C  
ATOM    430  CG  GLU A  34      -5.659   9.071  -7.778  1.00  0.00           C  
ATOM    431  CD  GLU A  34      -4.682   9.747  -8.743  1.00  0.00           C  
ATOM    432  OE1 GLU A  34      -3.774   9.074  -9.202  1.00  0.00           O  
ATOM    433  OE2 GLU A  34      -4.859  10.925  -9.006  1.00  0.00           O  
ATOM    434  H   GLU A  34      -5.496   5.270  -6.252  1.00  0.00           H  
ATOM    435  HA  GLU A  34      -5.565   8.032  -5.110  1.00  0.00           H  
ATOM    436  HB2 GLU A  34      -3.990   8.054  -6.893  1.00  0.00           H  
ATOM    437  HB3 GLU A  34      -5.007   7.032  -7.908  1.00  0.00           H  
ATOM    438  HG2 GLU A  34      -6.554   8.786  -8.313  1.00  0.00           H  
ATOM    439  HG3 GLU A  34      -5.917   9.762  -6.989  1.00  0.00           H  
ATOM    440  N   GLN A  35      -7.988   8.370  -5.667  1.00  0.00           N  
ATOM    441  CA  GLN A  35      -9.454   8.461  -5.913  1.00  0.00           C  
ATOM    442  C   GLN A  35     -10.154   7.273  -5.253  1.00  0.00           C  
ATOM    443  O   GLN A  35     -11.178   6.809  -5.711  1.00  0.00           O  
ATOM    444  CB  GLN A  35      -9.724   8.439  -7.419  1.00  0.00           C  
ATOM    445  CG  GLN A  35     -10.673   9.581  -7.783  1.00  0.00           C  
ATOM    446  CD  GLN A  35      -9.959  10.559  -8.719  1.00  0.00           C  
ATOM    447  OE1 GLN A  35      -8.750  10.534  -8.836  1.00  0.00           O  
ATOM    448  NE2 GLN A  35     -10.663  11.426  -9.393  1.00  0.00           N  
ATOM    449  H   GLN A  35      -7.548   9.018  -5.080  1.00  0.00           H  
ATOM    450  HA  GLN A  35      -9.832   9.380  -5.493  1.00  0.00           H  
ATOM    451  HB2 GLN A  35      -8.792   8.559  -7.953  1.00  0.00           H  
ATOM    452  HB3 GLN A  35     -10.176   7.497  -7.691  1.00  0.00           H  
ATOM    453  HG2 GLN A  35     -11.545   9.179  -8.279  1.00  0.00           H  
ATOM    454  HG3 GLN A  35     -10.974  10.100  -6.886  1.00  0.00           H  
ATOM    455 HE21 GLN A  35     -11.638  11.446  -9.298  1.00  0.00           H  
ATOM    456 HE22 GLN A  35     -10.216  12.056  -9.996  1.00  0.00           H  
ATOM    457  N   CYS A  36      -9.608   6.777  -4.176  1.00  0.00           N  
ATOM    458  CA  CYS A  36     -10.241   5.621  -3.484  1.00  0.00           C  
ATOM    459  C   CYS A  36     -10.212   4.395  -4.398  1.00  0.00           C  
ATOM    460  O   CYS A  36     -11.010   3.488  -4.260  1.00  0.00           O  
ATOM    461  CB  CYS A  36     -11.692   5.964  -3.147  1.00  0.00           C  
ATOM    462  SG  CYS A  36     -11.802   6.493  -1.421  1.00  0.00           S  
ATOM    463  H   CYS A  36      -8.781   7.167  -3.822  1.00  0.00           H  
ATOM    464  HA  CYS A  36      -9.701   5.406  -2.573  1.00  0.00           H  
ATOM    465  HB2 CYS A  36     -12.034   6.762  -3.791  1.00  0.00           H  
ATOM    466  HB3 CYS A  36     -12.309   5.093  -3.295  1.00  0.00           H  
ATOM    467  N   LYS A  37      -9.301   4.355  -5.331  1.00  0.00           N  
ATOM    468  CA  LYS A  37      -9.231   3.182  -6.248  1.00  0.00           C  
ATOM    469  C   LYS A  37      -7.811   2.618  -6.250  1.00  0.00           C  
ATOM    470  O   LYS A  37      -6.872   3.268  -5.834  1.00  0.00           O  
ATOM    471  CB  LYS A  37      -9.612   3.615  -7.665  1.00  0.00           C  
ATOM    472  CG  LYS A  37     -10.902   2.907  -8.083  1.00  0.00           C  
ATOM    473  CD  LYS A  37     -10.792   2.459  -9.542  1.00  0.00           C  
ATOM    474  CE  LYS A  37     -12.179   2.482 -10.189  1.00  0.00           C  
ATOM    475  NZ  LYS A  37     -12.149   1.702 -11.459  1.00  0.00           N  
ATOM    476  H   LYS A  37      -8.666   5.094  -5.430  1.00  0.00           H  
ATOM    477  HA  LYS A  37      -9.918   2.421  -5.909  1.00  0.00           H  
ATOM    478  HB2 LYS A  37      -9.763   4.685  -7.686  1.00  0.00           H  
ATOM    479  HB3 LYS A  37      -8.820   3.349  -8.349  1.00  0.00           H  
ATOM    480  HG2 LYS A  37     -11.058   2.044  -7.451  1.00  0.00           H  
ATOM    481  HG3 LYS A  37     -11.735   3.585  -7.978  1.00  0.00           H  
ATOM    482  HD2 LYS A  37     -10.134   3.129 -10.076  1.00  0.00           H  
ATOM    483  HD3 LYS A  37     -10.395   1.456  -9.582  1.00  0.00           H  
ATOM    484  HE2 LYS A  37     -12.898   2.042  -9.514  1.00  0.00           H  
ATOM    485  HE3 LYS A  37     -12.461   3.502 -10.400  1.00  0.00           H  
ATOM    486  HZ1 LYS A  37     -13.038   1.851 -11.979  1.00  0.00           H  
ATOM    487  HZ2 LYS A  37     -12.040   0.690 -11.243  1.00  0.00           H  
ATOM    488  HZ3 LYS A  37     -11.352   2.021 -12.044  1.00  0.00           H  
ATOM    489  N   PHE A  38      -7.645   1.411  -6.714  1.00  0.00           N  
ATOM    490  CA  PHE A  38      -6.287   0.803  -6.741  1.00  0.00           C  
ATOM    491  C   PHE A  38      -5.420   1.541  -7.761  1.00  0.00           C  
ATOM    492  O   PHE A  38      -5.665   1.491  -8.950  1.00  0.00           O  
ATOM    493  CB  PHE A  38      -6.397  -0.670  -7.144  1.00  0.00           C  
ATOM    494  CG  PHE A  38      -6.925  -1.476  -5.982  1.00  0.00           C  
ATOM    495  CD1 PHE A  38      -6.310  -1.385  -4.728  1.00  0.00           C  
ATOM    496  CD2 PHE A  38      -8.030  -2.317  -6.161  1.00  0.00           C  
ATOM    497  CE1 PHE A  38      -6.801  -2.137  -3.652  1.00  0.00           C  
ATOM    498  CE2 PHE A  38      -8.521  -3.067  -5.085  1.00  0.00           C  
ATOM    499  CZ  PHE A  38      -7.906  -2.977  -3.831  1.00  0.00           C  
ATOM    500  H   PHE A  38      -8.417   0.904  -7.044  1.00  0.00           H  
ATOM    501  HA  PHE A  38      -5.838   0.877  -5.762  1.00  0.00           H  
ATOM    502  HB2 PHE A  38      -7.071  -0.762  -7.982  1.00  0.00           H  
ATOM    503  HB3 PHE A  38      -5.422  -1.039  -7.425  1.00  0.00           H  
ATOM    504  HD1 PHE A  38      -5.457  -0.737  -4.590  1.00  0.00           H  
ATOM    505  HD2 PHE A  38      -8.505  -2.388  -7.129  1.00  0.00           H  
ATOM    506  HE1 PHE A  38      -6.326  -2.067  -2.684  1.00  0.00           H  
ATOM    507  HE2 PHE A  38      -9.374  -3.715  -5.223  1.00  0.00           H  
ATOM    508  HZ  PHE A  38      -8.285  -3.555  -3.001  1.00  0.00           H  
ATOM    509  N   SER A  39      -4.406   2.225  -7.309  1.00  0.00           N  
ATOM    510  CA  SER A  39      -3.526   2.961  -8.259  1.00  0.00           C  
ATOM    511  C   SER A  39      -3.031   1.994  -9.334  1.00  0.00           C  
ATOM    512  O   SER A  39      -3.432   0.849  -9.385  1.00  0.00           O  
ATOM    513  CB  SER A  39      -2.330   3.543  -7.505  1.00  0.00           C  
ATOM    514  OG  SER A  39      -2.797   4.366  -6.445  1.00  0.00           O  
ATOM    515  H   SER A  39      -4.221   2.253  -6.347  1.00  0.00           H  
ATOM    516  HA  SER A  39      -4.086   3.761  -8.722  1.00  0.00           H  
ATOM    517  HB2 SER A  39      -1.734   2.743  -7.098  1.00  0.00           H  
ATOM    518  HB3 SER A  39      -1.726   4.126  -8.188  1.00  0.00           H  
ATOM    519  HG  SER A  39      -3.639   4.742  -6.710  1.00  0.00           H  
ATOM    520  N   ARG A  40      -2.159   2.442 -10.194  1.00  0.00           N  
ATOM    521  CA  ARG A  40      -1.640   1.541 -11.260  1.00  0.00           C  
ATOM    522  C   ARG A  40      -0.202   1.143 -10.926  1.00  0.00           C  
ATOM    523  O   ARG A  40       0.520   1.880 -10.285  1.00  0.00           O  
ATOM    524  CB  ARG A  40      -1.666   2.272 -12.605  1.00  0.00           C  
ATOM    525  CG  ARG A  40      -3.052   2.134 -13.237  1.00  0.00           C  
ATOM    526  CD  ARG A  40      -2.970   1.203 -14.449  1.00  0.00           C  
ATOM    527  NE  ARG A  40      -2.685   2.003 -15.674  1.00  0.00           N  
ATOM    528  CZ  ARG A  40      -3.657   2.325 -16.482  1.00  0.00           C  
ATOM    529  NH1 ARG A  40      -4.442   1.399 -16.959  1.00  0.00           N  
ATOM    530  NH2 ARG A  40      -3.844   3.573 -16.814  1.00  0.00           N  
ATOM    531  H   ARG A  40      -1.844   3.368 -10.137  1.00  0.00           H  
ATOM    532  HA  ARG A  40      -2.258   0.656 -11.316  1.00  0.00           H  
ATOM    533  HB2 ARG A  40      -1.441   3.317 -12.450  1.00  0.00           H  
ATOM    534  HB3 ARG A  40      -0.928   1.839 -13.263  1.00  0.00           H  
ATOM    535  HG2 ARG A  40      -3.739   1.722 -12.512  1.00  0.00           H  
ATOM    536  HG3 ARG A  40      -3.402   3.105 -13.554  1.00  0.00           H  
ATOM    537  HD2 ARG A  40      -2.178   0.484 -14.298  1.00  0.00           H  
ATOM    538  HD3 ARG A  40      -3.909   0.684 -14.569  1.00  0.00           H  
ATOM    539  HE  ARG A  40      -1.769   2.287 -15.871  1.00  0.00           H  
ATOM    540 HH11 ARG A  40      -4.300   0.442 -16.704  1.00  0.00           H  
ATOM    541 HH12 ARG A  40      -5.187   1.644 -17.580  1.00  0.00           H  
ATOM    542 HH21 ARG A  40      -3.242   4.284 -16.448  1.00  0.00           H  
ATOM    543 HH22 ARG A  40      -4.589   3.821 -17.434  1.00  0.00           H  
ATOM    544  N   ALA A  41       0.222  -0.014 -11.355  1.00  0.00           N  
ATOM    545  CA  ALA A  41       1.615  -0.448 -11.059  1.00  0.00           C  
ATOM    546  C   ALA A  41       2.572   0.690 -11.400  1.00  0.00           C  
ATOM    547  O   ALA A  41       2.169   1.715 -11.913  1.00  0.00           O  
ATOM    548  CB  ALA A  41       1.952  -1.686 -11.891  1.00  0.00           C  
ATOM    549  H   ALA A  41      -0.375  -0.595 -11.872  1.00  0.00           H  
ATOM    550  HA  ALA A  41       1.707  -0.683 -10.008  1.00  0.00           H  
ATOM    551  HB1 ALA A  41       2.135  -2.523 -11.232  1.00  0.00           H  
ATOM    552  HB2 ALA A  41       2.831  -1.494 -12.484  1.00  0.00           H  
ATOM    553  HB3 ALA A  41       1.121  -1.918 -12.542  1.00  0.00           H  
ATOM    554  N   GLY A  42       3.831   0.537 -11.106  1.00  0.00           N  
ATOM    555  CA  GLY A  42       4.783   1.638 -11.401  1.00  0.00           C  
ATOM    556  C   GLY A  42       4.495   2.782 -10.433  1.00  0.00           C  
ATOM    557  O   GLY A  42       4.737   3.935 -10.728  1.00  0.00           O  
ATOM    558  H   GLY A  42       4.143  -0.288 -10.678  1.00  0.00           H  
ATOM    559  HA2 GLY A  42       5.796   1.296 -11.268  1.00  0.00           H  
ATOM    560  HA3 GLY A  42       4.644   1.976 -12.415  1.00  0.00           H  
ATOM    561  N   LYS A  43       3.968   2.469  -9.276  1.00  0.00           N  
ATOM    562  CA  LYS A  43       3.656   3.544  -8.294  1.00  0.00           C  
ATOM    563  C   LYS A  43       4.665   3.490  -7.148  1.00  0.00           C  
ATOM    564  O   LYS A  43       4.848   2.469  -6.515  1.00  0.00           O  
ATOM    565  CB  LYS A  43       2.241   3.344  -7.746  1.00  0.00           C  
ATOM    566  CG  LYS A  43       1.970   4.365  -6.638  1.00  0.00           C  
ATOM    567  CD  LYS A  43       2.289   5.772  -7.146  1.00  0.00           C  
ATOM    568  CE  LYS A  43       1.150   6.721  -6.770  1.00  0.00           C  
ATOM    569  NZ  LYS A  43       0.316   6.999  -7.974  1.00  0.00           N  
ATOM    570  H   LYS A  43       3.776   1.523  -9.057  1.00  0.00           H  
ATOM    571  HA  LYS A  43       3.720   4.506  -8.781  1.00  0.00           H  
ATOM    572  HB2 LYS A  43       1.525   3.476  -8.543  1.00  0.00           H  
ATOM    573  HB3 LYS A  43       2.152   2.347  -7.343  1.00  0.00           H  
ATOM    574  HG2 LYS A  43       0.930   4.313  -6.351  1.00  0.00           H  
ATOM    575  HG3 LYS A  43       2.591   4.143  -5.784  1.00  0.00           H  
ATOM    576  HD2 LYS A  43       3.209   6.116  -6.696  1.00  0.00           H  
ATOM    577  HD3 LYS A  43       2.399   5.751  -8.220  1.00  0.00           H  
ATOM    578  HE2 LYS A  43       0.538   6.265  -6.006  1.00  0.00           H  
ATOM    579  HE3 LYS A  43       1.561   7.647  -6.397  1.00  0.00           H  
ATOM    580  HZ1 LYS A  43      -0.164   6.127  -8.273  1.00  0.00           H  
ATOM    581  HZ2 LYS A  43       0.926   7.343  -8.745  1.00  0.00           H  
ATOM    582  HZ3 LYS A  43      -0.395   7.722  -7.744  1.00  0.00           H  
ATOM    583  N   ILE A  44       5.327   4.580  -6.882  1.00  0.00           N  
ATOM    584  CA  ILE A  44       6.329   4.591  -5.784  1.00  0.00           C  
ATOM    585  C   ILE A  44       5.607   4.699  -4.436  1.00  0.00           C  
ATOM    586  O   ILE A  44       4.952   5.681  -4.146  1.00  0.00           O  
ATOM    587  CB  ILE A  44       7.290   5.779  -5.991  1.00  0.00           C  
ATOM    588  CG1 ILE A  44       8.569   5.273  -6.656  1.00  0.00           C  
ATOM    589  CG2 ILE A  44       7.654   6.437  -4.653  1.00  0.00           C  
ATOM    590  CD1 ILE A  44       9.234   4.236  -5.748  1.00  0.00           C  
ATOM    591  H   ILE A  44       5.169   5.391  -7.408  1.00  0.00           H  
ATOM    592  HA  ILE A  44       6.894   3.668  -5.814  1.00  0.00           H  
ATOM    593  HB  ILE A  44       6.819   6.511  -6.632  1.00  0.00           H  
ATOM    594 HG12 ILE A  44       8.327   4.819  -7.606  1.00  0.00           H  
ATOM    595 HG13 ILE A  44       9.247   6.098  -6.812  1.00  0.00           H  
ATOM    596 HG21 ILE A  44       8.129   5.709  -4.013  1.00  0.00           H  
ATOM    597 HG22 ILE A  44       6.758   6.806  -4.178  1.00  0.00           H  
ATOM    598 HG23 ILE A  44       8.332   7.259  -4.830  1.00  0.00           H  
ATOM    599 HD11 ILE A  44       9.420   3.332  -6.308  1.00  0.00           H  
ATOM    600 HD12 ILE A  44       8.581   4.017  -4.916  1.00  0.00           H  
ATOM    601 HD13 ILE A  44      10.169   4.629  -5.376  1.00  0.00           H  
ATOM    602  N   CYS A  45       5.745   3.705  -3.604  1.00  0.00           N  
ATOM    603  CA  CYS A  45       5.090   3.757  -2.264  1.00  0.00           C  
ATOM    604  C   CYS A  45       6.154   4.039  -1.208  1.00  0.00           C  
ATOM    605  O   CYS A  45       5.882   4.600  -0.165  1.00  0.00           O  
ATOM    606  CB  CYS A  45       4.401   2.426  -1.953  1.00  0.00           C  
ATOM    607  SG  CYS A  45       5.391   1.043  -2.569  1.00  0.00           S  
ATOM    608  H   CYS A  45       6.294   2.935  -3.856  1.00  0.00           H  
ATOM    609  HA  CYS A  45       4.358   4.547  -2.253  1.00  0.00           H  
ATOM    610  HB2 CYS A  45       4.281   2.328  -0.884  1.00  0.00           H  
ATOM    611  HB3 CYS A  45       3.429   2.410  -2.420  1.00  0.00           H  
ATOM    612  N   ARG A  46       7.369   3.661  -1.483  1.00  0.00           N  
ATOM    613  CA  ARG A  46       8.470   3.908  -0.516  1.00  0.00           C  
ATOM    614  C   ARG A  46       9.632   4.557  -1.255  1.00  0.00           C  
ATOM    615  O   ARG A  46       9.530   4.885  -2.421  1.00  0.00           O  
ATOM    616  CB  ARG A  46       8.924   2.581   0.094  1.00  0.00           C  
ATOM    617  CG  ARG A  46       7.704   1.818   0.613  1.00  0.00           C  
ATOM    618  CD  ARG A  46       7.681   1.878   2.140  1.00  0.00           C  
ATOM    619  NE  ARG A  46       6.847   0.763   2.669  1.00  0.00           N  
ATOM    620  CZ  ARG A  46       7.335  -0.047   3.568  1.00  0.00           C  
ATOM    621  NH1 ARG A  46       8.254   0.373   4.393  1.00  0.00           N  
ATOM    622  NH2 ARG A  46       6.904  -1.277   3.641  1.00  0.00           N  
ATOM    623  H   ARG A  46       7.560   3.219  -2.337  1.00  0.00           H  
ATOM    624  HA  ARG A  46       8.131   4.571   0.265  1.00  0.00           H  
ATOM    625  HB2 ARG A  46       9.426   1.993  -0.660  1.00  0.00           H  
ATOM    626  HB3 ARG A  46       9.602   2.773   0.912  1.00  0.00           H  
ATOM    627  HG2 ARG A  46       6.804   2.268   0.219  1.00  0.00           H  
ATOM    628  HG3 ARG A  46       7.762   0.788   0.296  1.00  0.00           H  
ATOM    629  HD2 ARG A  46       8.687   1.785   2.516  1.00  0.00           H  
ATOM    630  HD3 ARG A  46       7.263   2.823   2.457  1.00  0.00           H  
ATOM    631  HE  ARG A  46       5.931   0.638   2.342  1.00  0.00           H  
ATOM    632 HH11 ARG A  46       8.585   1.315   4.337  1.00  0.00           H  
ATOM    633 HH12 ARG A  46       8.631  -0.248   5.081  1.00  0.00           H  
ATOM    634 HH21 ARG A  46       6.199  -1.598   3.009  1.00  0.00           H  
ATOM    635 HH22 ARG A  46       7.279  -1.897   4.330  1.00  0.00           H  
ATOM    636  N   ILE A  47      10.731   4.759  -0.594  1.00  0.00           N  
ATOM    637  CA  ILE A  47      11.881   5.402  -1.275  1.00  0.00           C  
ATOM    638  C   ILE A  47      13.157   4.583  -1.027  1.00  0.00           C  
ATOM    639  O   ILE A  47      13.198   3.755  -0.139  1.00  0.00           O  
ATOM    640  CB  ILE A  47      12.004   6.846  -0.757  1.00  0.00           C  
ATOM    641  CG1 ILE A  47      11.909   7.801  -1.961  1.00  0.00           C  
ATOM    642  CG2 ILE A  47      13.322   7.052   0.013  1.00  0.00           C  
ATOM    643  CD1 ILE A  47      12.737   9.064  -1.723  1.00  0.00           C  
ATOM    644  H   ILE A  47      10.798   4.498   0.348  1.00  0.00           H  
ATOM    645  HA  ILE A  47      11.685   5.427  -2.338  1.00  0.00           H  
ATOM    646  HB  ILE A  47      11.180   7.045  -0.088  1.00  0.00           H  
ATOM    647 HG12 ILE A  47      12.269   7.299  -2.846  1.00  0.00           H  
ATOM    648 HG13 ILE A  47      10.876   8.078  -2.110  1.00  0.00           H  
ATOM    649 HG21 ILE A  47      13.278   7.983   0.558  1.00  0.00           H  
ATOM    650 HG22 ILE A  47      14.147   7.079  -0.680  1.00  0.00           H  
ATOM    651 HG23 ILE A  47      13.462   6.235   0.707  1.00  0.00           H  
ATOM    652 HD11 ILE A  47      12.541   9.776  -2.510  1.00  0.00           H  
ATOM    653 HD12 ILE A  47      13.786   8.809  -1.718  1.00  0.00           H  
ATOM    654 HD13 ILE A  47      12.466   9.495  -0.770  1.00  0.00           H  
ATOM    655  N   PRO A  48      14.156   4.838  -1.836  1.00  0.00           N  
ATOM    656  CA  PRO A  48      15.450   4.139  -1.752  1.00  0.00           C  
ATOM    657  C   PRO A  48      16.302   4.691  -0.605  1.00  0.00           C  
ATOM    658  O   PRO A  48      16.552   5.878  -0.517  1.00  0.00           O  
ATOM    659  CB  PRO A  48      16.101   4.432  -3.107  1.00  0.00           C  
ATOM    660  CG  PRO A  48      15.428   5.711  -3.651  1.00  0.00           C  
ATOM    661  CD  PRO A  48      14.088   5.851  -2.909  1.00  0.00           C  
ATOM    662  HA  PRO A  48      15.300   3.078  -1.640  1.00  0.00           H  
ATOM    663  HB2 PRO A  48      17.163   4.594  -2.978  1.00  0.00           H  
ATOM    664  HB3 PRO A  48      15.930   3.613  -3.787  1.00  0.00           H  
ATOM    665  HG2 PRO A  48      16.055   6.570  -3.456  1.00  0.00           H  
ATOM    666  HG3 PRO A  48      15.249   5.614  -4.710  1.00  0.00           H  
ATOM    667  HD2 PRO A  48      13.996   6.842  -2.492  1.00  0.00           H  
ATOM    668  HD3 PRO A  48      13.263   5.638  -3.572  1.00  0.00           H  
ATOM    669  N   ARG A  49      16.760   3.835   0.267  1.00  0.00           N  
ATOM    670  CA  ARG A  49      17.609   4.300   1.402  1.00  0.00           C  
ATOM    671  C   ARG A  49      18.971   3.610   1.313  1.00  0.00           C  
ATOM    672  O   ARG A  49      19.354   2.845   2.176  1.00  0.00           O  
ATOM    673  CB  ARG A  49      16.936   3.945   2.729  1.00  0.00           C  
ATOM    674  CG  ARG A  49      16.733   5.219   3.552  1.00  0.00           C  
ATOM    675  CD  ARG A  49      15.546   6.005   2.991  1.00  0.00           C  
ATOM    676  NE  ARG A  49      15.426   7.305   3.710  1.00  0.00           N  
ATOM    677  CZ  ARG A  49      14.697   8.265   3.208  1.00  0.00           C  
ATOM    678  NH1 ARG A  49      15.114   8.925   2.162  1.00  0.00           N  
ATOM    679  NH2 ARG A  49      13.550   8.567   3.754  1.00  0.00           N  
ATOM    680  H   ARG A  49      16.554   2.881   0.171  1.00  0.00           H  
ATOM    681  HA  ARG A  49      17.741   5.370   1.337  1.00  0.00           H  
ATOM    682  HB2 ARG A  49      15.978   3.483   2.536  1.00  0.00           H  
ATOM    683  HB3 ARG A  49      17.563   3.259   3.279  1.00  0.00           H  
ATOM    684  HG2 ARG A  49      16.538   4.956   4.582  1.00  0.00           H  
ATOM    685  HG3 ARG A  49      17.622   5.828   3.498  1.00  0.00           H  
ATOM    686  HD2 ARG A  49      15.701   6.189   1.938  1.00  0.00           H  
ATOM    687  HD3 ARG A  49      14.639   5.434   3.127  1.00  0.00           H  
ATOM    688  HE  ARG A  49      15.894   7.440   4.559  1.00  0.00           H  
ATOM    689 HH11 ARG A  49      15.994   8.695   1.744  1.00  0.00           H  
ATOM    690 HH12 ARG A  49      14.555   9.659   1.778  1.00  0.00           H  
ATOM    691 HH21 ARG A  49      13.230   8.061   4.555  1.00  0.00           H  
ATOM    692 HH22 ARG A  49      12.993   9.303   3.372  1.00  0.00           H  
ATOM    693  N   GLY A  50      19.697   3.870   0.260  1.00  0.00           N  
ATOM    694  CA  GLY A  50      21.032   3.233   0.082  1.00  0.00           C  
ATOM    695  C   GLY A  50      21.205   2.885  -1.397  1.00  0.00           C  
ATOM    696  O   GLY A  50      21.549   3.724  -2.206  1.00  0.00           O  
ATOM    697  H   GLY A  50      19.358   4.484  -0.424  1.00  0.00           H  
ATOM    698  HA2 GLY A  50      21.807   3.920   0.386  1.00  0.00           H  
ATOM    699  HA3 GLY A  50      21.089   2.333   0.677  1.00  0.00           H  
ATOM    700  N   GLU A  51      20.948   1.659  -1.764  1.00  0.00           N  
ATOM    701  CA  GLU A  51      21.078   1.275  -3.196  1.00  0.00           C  
ATOM    702  C   GLU A  51      19.884   1.859  -3.964  1.00  0.00           C  
ATOM    703  O   GLU A  51      19.726   3.062  -4.040  1.00  0.00           O  
ATOM    704  CB  GLU A  51      21.099  -0.252  -3.320  1.00  0.00           C  
ATOM    705  CG  GLU A  51      20.007  -0.854  -2.433  1.00  0.00           C  
ATOM    706  CD  GLU A  51      20.650  -1.676  -1.317  1.00  0.00           C  
ATOM    707  OE1 GLU A  51      21.605  -1.196  -0.729  1.00  0.00           O  
ATOM    708  OE2 GLU A  51      20.174  -2.772  -1.066  1.00  0.00           O  
ATOM    709  H   GLU A  51      20.657   0.999  -1.101  1.00  0.00           H  
ATOM    710  HA  GLU A  51      21.995   1.682  -3.596  1.00  0.00           H  
ATOM    711  HB2 GLU A  51      20.924  -0.533  -4.348  1.00  0.00           H  
ATOM    712  HB3 GLU A  51      22.061  -0.625  -3.003  1.00  0.00           H  
ATOM    713  HG2 GLU A  51      19.417  -0.058  -2.002  1.00  0.00           H  
ATOM    714  HG3 GLU A  51      19.370  -1.492  -3.028  1.00  0.00           H  
ATOM    715  N   MET A  52      19.032   1.039  -4.526  1.00  0.00           N  
ATOM    716  CA  MET A  52      17.863   1.595  -5.265  1.00  0.00           C  
ATOM    717  C   MET A  52      16.616   0.744  -5.000  1.00  0.00           C  
ATOM    718  O   MET A  52      16.018   0.228  -5.924  1.00  0.00           O  
ATOM    719  CB  MET A  52      18.168   1.597  -6.764  1.00  0.00           C  
ATOM    720  CG  MET A  52      18.800   0.261  -7.160  1.00  0.00           C  
ATOM    721  SD  MET A  52      18.022  -0.349  -8.676  1.00  0.00           S  
ATOM    722  CE  MET A  52      19.101  -1.779  -8.928  1.00  0.00           C  
ATOM    723  H   MET A  52      19.156   0.070  -4.463  1.00  0.00           H  
ATOM    724  HA  MET A  52      17.682   2.608  -4.937  1.00  0.00           H  
ATOM    725  HB2 MET A  52      17.251   1.740  -7.318  1.00  0.00           H  
ATOM    726  HB3 MET A  52      18.854   2.400  -6.992  1.00  0.00           H  
ATOM    727  HG2 MET A  52      19.858   0.399  -7.329  1.00  0.00           H  
ATOM    728  HG3 MET A  52      18.653  -0.456  -6.366  1.00  0.00           H  
ATOM    729  HE1 MET A  52      19.861  -1.531  -9.656  1.00  0.00           H  
ATOM    730  HE2 MET A  52      18.518  -2.611  -9.291  1.00  0.00           H  
ATOM    731  HE3 MET A  52      19.565  -2.049  -7.990  1.00  0.00           H  
ATOM    732  N   PRO A  53      16.251   0.623  -3.744  1.00  0.00           N  
ATOM    733  CA  PRO A  53      15.070  -0.160  -3.338  1.00  0.00           C  
ATOM    734  C   PRO A  53      13.793   0.654  -3.537  1.00  0.00           C  
ATOM    735  O   PRO A  53      12.954   0.738  -2.662  1.00  0.00           O  
ATOM    736  CB  PRO A  53      15.311  -0.428  -1.851  1.00  0.00           C  
ATOM    737  CG  PRO A  53      16.282   0.674  -1.361  1.00  0.00           C  
ATOM    738  CD  PRO A  53      16.977   1.241  -2.615  1.00  0.00           C  
ATOM    739  HA  PRO A  53      15.015  -1.082  -3.885  1.00  0.00           H  
ATOM    740  HB2 PRO A  53      14.377  -0.374  -1.309  1.00  0.00           H  
ATOM    741  HB3 PRO A  53      15.764  -1.398  -1.716  1.00  0.00           H  
ATOM    742  HG2 PRO A  53      15.728   1.453  -0.857  1.00  0.00           H  
ATOM    743  HG3 PRO A  53      17.018   0.251  -0.696  1.00  0.00           H  
ATOM    744  HD2 PRO A  53      16.886   2.315  -2.643  1.00  0.00           H  
ATOM    745  HD3 PRO A  53      18.012   0.949  -2.629  1.00  0.00           H  
ATOM    746  N   ASP A  54      13.637   1.247  -4.683  1.00  0.00           N  
ATOM    747  CA  ASP A  54      12.412   2.046  -4.944  1.00  0.00           C  
ATOM    748  C   ASP A  54      11.196   1.117  -4.943  1.00  0.00           C  
ATOM    749  O   ASP A  54      10.978   0.366  -5.874  1.00  0.00           O  
ATOM    750  CB  ASP A  54      12.538   2.709  -6.311  1.00  0.00           C  
ATOM    751  CG  ASP A  54      13.852   3.489  -6.381  1.00  0.00           C  
ATOM    752  OD1 ASP A  54      14.597   3.443  -5.416  1.00  0.00           O  
ATOM    753  OD2 ASP A  54      14.090   4.121  -7.398  1.00  0.00           O  
ATOM    754  H   ASP A  54      14.323   1.160  -5.377  1.00  0.00           H  
ATOM    755  HA  ASP A  54      12.298   2.803  -4.181  1.00  0.00           H  
ATOM    756  HB2 ASP A  54      12.524   1.948  -7.078  1.00  0.00           H  
ATOM    757  HB3 ASP A  54      11.714   3.382  -6.457  1.00  0.00           H  
ATOM    758  N   ASP A  55      10.404   1.155  -3.908  1.00  0.00           N  
ATOM    759  CA  ASP A  55       9.210   0.267  -3.856  1.00  0.00           C  
ATOM    760  C   ASP A  55       8.190   0.716  -4.908  1.00  0.00           C  
ATOM    761  O   ASP A  55       7.808   1.868  -4.968  1.00  0.00           O  
ATOM    762  CB  ASP A  55       8.584   0.331  -2.462  1.00  0.00           C  
ATOM    763  CG  ASP A  55       7.833  -0.973  -2.185  1.00  0.00           C  
ATOM    764  OD1 ASP A  55       7.258  -1.509  -3.117  1.00  0.00           O  
ATOM    765  OD2 ASP A  55       7.850  -1.413  -1.047  1.00  0.00           O  
ATOM    766  H   ASP A  55      10.597   1.765  -3.165  1.00  0.00           H  
ATOM    767  HA  ASP A  55       9.512  -0.748  -4.066  1.00  0.00           H  
ATOM    768  HB2 ASP A  55       9.363   0.461  -1.725  1.00  0.00           H  
ATOM    769  HB3 ASP A  55       7.895   1.161  -2.409  1.00  0.00           H  
ATOM    770  N   ARG A  56       7.754  -0.191  -5.741  1.00  0.00           N  
ATOM    771  CA  ARG A  56       6.770   0.164  -6.798  1.00  0.00           C  
ATOM    772  C   ARG A  56       5.497  -0.658  -6.606  1.00  0.00           C  
ATOM    773  O   ARG A  56       5.504  -1.868  -6.725  1.00  0.00           O  
ATOM    774  CB  ARG A  56       7.376  -0.149  -8.163  1.00  0.00           C  
ATOM    775  CG  ARG A  56       6.693   0.706  -9.224  1.00  0.00           C  
ATOM    776  CD  ARG A  56       7.663   1.785  -9.712  1.00  0.00           C  
ATOM    777  NE  ARG A  56       8.849   1.139 -10.341  1.00  0.00           N  
ATOM    778  CZ  ARG A  56       8.903   0.996 -11.636  1.00  0.00           C  
ATOM    779  NH1 ARG A  56       8.044   0.224 -12.243  1.00  0.00           N  
ATOM    780  NH2 ARG A  56       9.816   1.625 -12.324  1.00  0.00           N  
ATOM    781  H   ARG A  56       8.081  -1.110  -5.676  1.00  0.00           H  
ATOM    782  HA  ARG A  56       6.531   1.215  -6.744  1.00  0.00           H  
ATOM    783  HB2 ARG A  56       8.433   0.070  -8.147  1.00  0.00           H  
ATOM    784  HB3 ARG A  56       7.226  -1.193  -8.394  1.00  0.00           H  
ATOM    785  HG2 ARG A  56       6.400   0.079 -10.051  1.00  0.00           H  
ATOM    786  HG3 ARG A  56       5.819   1.177  -8.798  1.00  0.00           H  
ATOM    787  HD2 ARG A  56       7.167   2.411 -10.439  1.00  0.00           H  
ATOM    788  HD3 ARG A  56       7.981   2.388  -8.875  1.00  0.00           H  
ATOM    789  HE  ARG A  56       9.588   0.821  -9.781  1.00  0.00           H  
ATOM    790 HH11 ARG A  56       7.345  -0.259 -11.714  1.00  0.00           H  
ATOM    791 HH12 ARG A  56       8.085   0.113 -13.236  1.00  0.00           H  
ATOM    792 HH21 ARG A  56      10.474   2.216 -11.859  1.00  0.00           H  
ATOM    793 HH22 ARG A  56       9.856   1.517 -13.317  1.00  0.00           H  
ATOM    794  N   CYS A  57       4.403  -0.012  -6.318  1.00  0.00           N  
ATOM    795  CA  CYS A  57       3.132  -0.762  -6.127  1.00  0.00           C  
ATOM    796  C   CYS A  57       2.774  -1.468  -7.431  1.00  0.00           C  
ATOM    797  O   CYS A  57       3.093  -0.995  -8.507  1.00  0.00           O  
ATOM    798  CB  CYS A  57       2.011   0.206  -5.748  1.00  0.00           C  
ATOM    799  SG  CYS A  57       2.636   1.412  -4.555  1.00  0.00           S  
ATOM    800  H   CYS A  57       4.419   0.963  -6.234  1.00  0.00           H  
ATOM    801  HA  CYS A  57       3.259  -1.494  -5.343  1.00  0.00           H  
ATOM    802  HB2 CYS A  57       1.664   0.717  -6.632  1.00  0.00           H  
ATOM    803  HB3 CYS A  57       1.194  -0.348  -5.308  1.00  0.00           H  
ATOM    804  N   THR A  58       2.118  -2.597  -7.337  1.00  0.00           N  
ATOM    805  CA  THR A  58       1.738  -3.353  -8.565  1.00  0.00           C  
ATOM    806  C   THR A  58       0.494  -2.731  -9.197  1.00  0.00           C  
ATOM    807  O   THR A  58       0.031  -3.167 -10.232  1.00  0.00           O  
ATOM    808  CB  THR A  58       1.442  -4.808  -8.194  1.00  0.00           C  
ATOM    809  OG1 THR A  58       0.121  -4.906  -7.682  1.00  0.00           O  
ATOM    810  CG2 THR A  58       2.439  -5.282  -7.135  1.00  0.00           C  
ATOM    811  H   THR A  58       1.880  -2.950  -6.456  1.00  0.00           H  
ATOM    812  HA  THR A  58       2.549  -3.322  -9.269  1.00  0.00           H  
ATOM    813  HB  THR A  58       1.535  -5.429  -9.072  1.00  0.00           H  
ATOM    814  HG1 THR A  58       0.045  -5.740  -7.213  1.00  0.00           H  
ATOM    815 HG21 THR A  58       2.535  -6.357  -7.186  1.00  0.00           H  
ATOM    816 HG22 THR A  58       2.085  -4.999  -6.155  1.00  0.00           H  
ATOM    817 HG23 THR A  58       3.401  -4.826  -7.316  1.00  0.00           H  
ATOM    818  N   GLY A  59      -0.054  -1.717  -8.588  1.00  0.00           N  
ATOM    819  CA  GLY A  59      -1.268  -1.079  -9.165  1.00  0.00           C  
ATOM    820  C   GLY A  59      -2.513  -1.783  -8.623  1.00  0.00           C  
ATOM    821  O   GLY A  59      -3.454  -1.151  -8.182  1.00  0.00           O  
ATOM    822  H   GLY A  59       0.331  -1.379  -7.754  1.00  0.00           H  
ATOM    823  HA2 GLY A  59      -1.294  -0.034  -8.891  1.00  0.00           H  
ATOM    824  HA3 GLY A  59      -1.244  -1.171 -10.241  1.00  0.00           H  
ATOM    825  N   GLN A  60      -2.525  -3.086  -8.648  1.00  0.00           N  
ATOM    826  CA  GLN A  60      -3.707  -3.829  -8.131  1.00  0.00           C  
ATOM    827  C   GLN A  60      -3.674  -3.820  -6.602  1.00  0.00           C  
ATOM    828  O   GLN A  60      -4.654  -4.116  -5.948  1.00  0.00           O  
ATOM    829  CB  GLN A  60      -3.666  -5.274  -8.634  1.00  0.00           C  
ATOM    830  CG  GLN A  60      -4.211  -5.333 -10.063  1.00  0.00           C  
ATOM    831  CD  GLN A  60      -4.867  -6.694 -10.304  1.00  0.00           C  
ATOM    832  OE1 GLN A  60      -4.191  -7.696 -10.420  1.00  0.00           O  
ATOM    833  NE2 GLN A  60      -6.168  -6.773 -10.387  1.00  0.00           N  
ATOM    834  H   GLN A  60      -1.756  -3.578  -9.005  1.00  0.00           H  
ATOM    835  HA  GLN A  60      -4.612  -3.352  -8.476  1.00  0.00           H  
ATOM    836  HB2 GLN A  60      -2.646  -5.630  -8.622  1.00  0.00           H  
ATOM    837  HB3 GLN A  60      -4.273  -5.896  -7.994  1.00  0.00           H  
ATOM    838  HG2 GLN A  60      -4.944  -4.550 -10.201  1.00  0.00           H  
ATOM    839  HG3 GLN A  60      -3.401  -5.197 -10.763  1.00  0.00           H  
ATOM    840 HE21 GLN A  60      -6.715  -5.965 -10.292  1.00  0.00           H  
ATOM    841 HE22 GLN A  60      -6.598  -7.640 -10.540  1.00  0.00           H  
ATOM    842  N   SER A  61      -2.551  -3.481  -6.027  1.00  0.00           N  
ATOM    843  CA  SER A  61      -2.457  -3.453  -4.540  1.00  0.00           C  
ATOM    844  C   SER A  61      -2.632  -2.016  -4.040  1.00  0.00           C  
ATOM    845  O   SER A  61      -2.026  -1.095  -4.551  1.00  0.00           O  
ATOM    846  CB  SER A  61      -1.088  -3.980  -4.109  1.00  0.00           C  
ATOM    847  OG  SER A  61      -0.767  -5.133  -4.876  1.00  0.00           O  
ATOM    848  H   SER A  61      -1.769  -3.245  -6.576  1.00  0.00           H  
ATOM    849  HA  SER A  61      -3.231  -4.077  -4.119  1.00  0.00           H  
ATOM    850  HB2 SER A  61      -0.340  -3.224  -4.276  1.00  0.00           H  
ATOM    851  HB3 SER A  61      -1.115  -4.231  -3.057  1.00  0.00           H  
ATOM    852  HG  SER A  61      -0.931  -5.907  -4.332  1.00  0.00           H  
ATOM    853  N   ALA A  62      -3.452  -1.818  -3.042  1.00  0.00           N  
ATOM    854  CA  ALA A  62      -3.659  -0.440  -2.512  1.00  0.00           C  
ATOM    855  C   ALA A  62      -2.486  -0.068  -1.604  1.00  0.00           C  
ATOM    856  O   ALA A  62      -1.791   0.899  -1.838  1.00  0.00           O  
ATOM    857  CB  ALA A  62      -4.961  -0.384  -1.708  1.00  0.00           C  
ATOM    858  H   ALA A  62      -3.929  -2.574  -2.643  1.00  0.00           H  
ATOM    859  HA  ALA A  62      -3.712   0.259  -3.333  1.00  0.00           H  
ATOM    860  HB1 ALA A  62      -4.944   0.477  -1.056  1.00  0.00           H  
ATOM    861  HB2 ALA A  62      -5.059  -1.282  -1.117  1.00  0.00           H  
ATOM    862  HB3 ALA A  62      -5.798  -0.304  -2.385  1.00  0.00           H  
ATOM    863  N   ASP A  63      -2.258  -0.833  -0.572  1.00  0.00           N  
ATOM    864  CA  ASP A  63      -1.127  -0.526   0.347  1.00  0.00           C  
ATOM    865  C   ASP A  63       0.176  -1.025  -0.276  1.00  0.00           C  
ATOM    866  O   ASP A  63       0.171  -1.759  -1.244  1.00  0.00           O  
ATOM    867  CB  ASP A  63      -1.350  -1.227   1.688  1.00  0.00           C  
ATOM    868  CG  ASP A  63      -2.369  -0.441   2.513  1.00  0.00           C  
ATOM    869  OD1 ASP A  63      -3.430  -0.149   1.986  1.00  0.00           O  
ATOM    870  OD2 ASP A  63      -2.072  -0.143   3.658  1.00  0.00           O  
ATOM    871  H   ASP A  63      -2.829  -1.612  -0.402  1.00  0.00           H  
ATOM    872  HA  ASP A  63      -1.067   0.541   0.501  1.00  0.00           H  
ATOM    873  HB2 ASP A  63      -1.720  -2.226   1.513  1.00  0.00           H  
ATOM    874  HB3 ASP A  63      -0.414  -1.278   2.227  1.00  0.00           H  
ATOM    875  N   CYS A  64       1.294  -0.636   0.272  1.00  0.00           N  
ATOM    876  CA  CYS A  64       2.593  -1.094  -0.294  1.00  0.00           C  
ATOM    877  C   CYS A  64       3.164  -2.208   0.580  1.00  0.00           C  
ATOM    878  O   CYS A  64       3.370  -2.026   1.763  1.00  0.00           O  
ATOM    879  CB  CYS A  64       3.564   0.082  -0.356  1.00  0.00           C  
ATOM    880  SG  CYS A  64       5.070  -0.428  -1.223  1.00  0.00           S  
ATOM    881  H   CYS A  64       1.280  -0.045   1.052  1.00  0.00           H  
ATOM    882  HA  CYS A  64       2.433  -1.479  -1.287  1.00  0.00           H  
ATOM    883  HB2 CYS A  64       3.096   0.893  -0.890  1.00  0.00           H  
ATOM    884  HB3 CYS A  64       3.813   0.406   0.642  1.00  0.00           H  
ATOM    885  N   PRO A  65       3.382  -3.341  -0.035  1.00  0.00           N  
ATOM    886  CA  PRO A  65       3.905  -4.527   0.650  1.00  0.00           C  
ATOM    887  C   PRO A  65       5.427  -4.444   0.818  1.00  0.00           C  
ATOM    888  O   PRO A  65       5.921  -3.929   1.801  1.00  0.00           O  
ATOM    889  CB  PRO A  65       3.521  -5.669  -0.290  1.00  0.00           C  
ATOM    890  CG  PRO A  65       3.312  -5.053  -1.689  1.00  0.00           C  
ATOM    891  CD  PRO A  65       3.124  -3.547  -1.479  1.00  0.00           C  
ATOM    892  HA  PRO A  65       3.423  -4.659   1.603  1.00  0.00           H  
ATOM    893  HB2 PRO A  65       4.315  -6.381  -0.326  1.00  0.00           H  
ATOM    894  HB3 PRO A  65       2.609  -6.139   0.043  1.00  0.00           H  
ATOM    895  HG2 PRO A  65       4.178  -5.239  -2.309  1.00  0.00           H  
ATOM    896  HG3 PRO A  65       2.428  -5.469  -2.150  1.00  0.00           H  
ATOM    897  HD2 PRO A  65       3.838  -2.993  -2.075  1.00  0.00           H  
ATOM    898  HD3 PRO A  65       2.117  -3.251  -1.723  1.00  0.00           H  
ATOM    899  N   ARG A  66       6.173  -4.955  -0.125  1.00  0.00           N  
ATOM    900  CA  ARG A  66       7.658  -4.910   0.000  1.00  0.00           C  
ATOM    901  C   ARG A  66       8.300  -5.048  -1.382  1.00  0.00           C  
ATOM    902  O   ARG A  66       7.626  -5.102  -2.391  1.00  0.00           O  
ATOM    903  CB  ARG A  66       8.126  -6.063   0.891  1.00  0.00           C  
ATOM    904  CG  ARG A  66       8.475  -5.528   2.281  1.00  0.00           C  
ATOM    905  CD  ARG A  66       9.881  -4.928   2.257  1.00  0.00           C  
ATOM    906  NE  ARG A  66      10.271  -4.517   3.635  1.00  0.00           N  
ATOM    907  CZ  ARG A  66      11.327  -3.772   3.818  1.00  0.00           C  
ATOM    908  NH1 ARG A  66      12.286  -3.772   2.933  1.00  0.00           N  
ATOM    909  NH2 ARG A  66      11.423  -3.027   4.886  1.00  0.00           N  
ATOM    910  H   ARG A  66       5.760  -5.374  -0.908  1.00  0.00           H  
ATOM    911  HA  ARG A  66       7.954  -3.971   0.443  1.00  0.00           H  
ATOM    912  HB2 ARG A  66       7.336  -6.796   0.975  1.00  0.00           H  
ATOM    913  HB3 ARG A  66       8.999  -6.524   0.455  1.00  0.00           H  
ATOM    914  HG2 ARG A  66       7.762  -4.767   2.563  1.00  0.00           H  
ATOM    915  HG3 ARG A  66       8.443  -6.335   2.997  1.00  0.00           H  
ATOM    916  HD2 ARG A  66      10.580  -5.664   1.888  1.00  0.00           H  
ATOM    917  HD3 ARG A  66       9.892  -4.064   1.607  1.00  0.00           H  
ATOM    918  HE  ARG A  66       9.735  -4.807   4.403  1.00  0.00           H  
ATOM    919 HH11 ARG A  66      12.213  -4.342   2.115  1.00  0.00           H  
ATOM    920 HH12 ARG A  66      13.096  -3.202   3.073  1.00  0.00           H  
ATOM    921 HH21 ARG A  66      10.687  -3.028   5.564  1.00  0.00           H  
ATOM    922 HH22 ARG A  66      12.231  -2.455   5.025  1.00  0.00           H  
ATOM    923  N   TYR A  67       9.605  -5.109  -1.432  1.00  0.00           N  
ATOM    924  CA  TYR A  67      10.300  -5.246  -2.742  1.00  0.00           C  
ATOM    925  C   TYR A  67      10.266  -6.710  -3.186  1.00  0.00           C  
ATOM    926  O   TYR A  67       9.946  -7.019  -4.318  1.00  0.00           O  
ATOM    927  CB  TYR A  67      11.754  -4.793  -2.591  1.00  0.00           C  
ATOM    928  CG  TYR A  67      12.291  -4.350  -3.932  1.00  0.00           C  
ATOM    929  CD1 TYR A  67      12.814  -5.294  -4.823  1.00  0.00           C  
ATOM    930  CD2 TYR A  67      12.267  -2.994  -4.282  1.00  0.00           C  
ATOM    931  CE1 TYR A  67      13.314  -4.883  -6.064  1.00  0.00           C  
ATOM    932  CE2 TYR A  67      12.768  -2.584  -5.523  1.00  0.00           C  
ATOM    933  CZ  TYR A  67      13.291  -3.528  -6.415  1.00  0.00           C  
ATOM    934  OH  TYR A  67      13.785  -3.124  -7.637  1.00  0.00           O  
ATOM    935  H   TYR A  67      10.127  -5.065  -0.604  1.00  0.00           H  
ATOM    936  HA  TYR A  67       9.806  -4.633  -3.480  1.00  0.00           H  
ATOM    937  HB2 TYR A  67      11.804  -3.970  -1.894  1.00  0.00           H  
ATOM    938  HB3 TYR A  67      12.349  -5.613  -2.222  1.00  0.00           H  
ATOM    939  HD1 TYR A  67      12.833  -6.339  -4.553  1.00  0.00           H  
ATOM    940  HD2 TYR A  67      11.864  -2.266  -3.594  1.00  0.00           H  
ATOM    941  HE1 TYR A  67      13.719  -5.611  -6.751  1.00  0.00           H  
ATOM    942  HE2 TYR A  67      12.750  -1.538  -5.794  1.00  0.00           H  
ATOM    943  HH  TYR A  67      14.744  -3.111  -7.581  1.00  0.00           H  
ATOM    944  N   HIS A  68      10.595  -7.615  -2.304  1.00  0.00           N  
ATOM    945  CA  HIS A  68      10.582  -9.057  -2.675  1.00  0.00           C  
ATOM    946  C   HIS A  68      11.650  -9.323  -3.737  1.00  0.00           C  
ATOM    947  O   HIS A  68      11.279  -9.555  -4.876  1.00  0.00           O  
ATOM    948  CB  HIS A  68       9.207  -9.428  -3.234  1.00  0.00           C  
ATOM    949  CG  HIS A  68       8.478 -10.293  -2.243  1.00  0.00           C  
ATOM    950  ND1 HIS A  68       8.736 -10.238  -0.883  1.00  0.00           N  
ATOM    951  CD2 HIS A  68       7.492 -11.237  -2.400  1.00  0.00           C  
ATOM    952  CE1 HIS A  68       7.924 -11.125  -0.279  1.00  0.00           C  
ATOM    953  NE2 HIS A  68       7.144 -11.762  -1.159  1.00  0.00           N  
ATOM    954  OXT HIS A  68      12.820  -9.289  -3.395  1.00  0.00           O  
ATOM    955  H   HIS A  68      10.850  -7.343  -1.397  1.00  0.00           H  
ATOM    956  HA  HIS A  68      10.788  -9.656  -1.800  1.00  0.00           H  
ATOM    957  HB2 HIS A  68       8.638  -8.527  -3.414  1.00  0.00           H  
ATOM    958  HB3 HIS A  68       9.330  -9.968  -4.161  1.00  0.00           H  
ATOM    959  HD1 HIS A  68       9.393  -9.660  -0.440  1.00  0.00           H  
ATOM    960  HD2 HIS A  68       7.053 -11.528  -3.343  1.00  0.00           H  
ATOM    961  HE1 HIS A  68       7.903 -11.301   0.786  1.00  0.00           H  
TER     962      HIS A  68                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1     -10.936 -11.036  11.928  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.634 -11.242  11.236  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.703 -10.637   9.831  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.934  -9.763   9.483  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.544 -11.866  11.779  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -11.403 -10.188  11.542  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -10.771 -10.908  12.946  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.846 -10.762  11.797  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -9.429 -12.300  11.162  1.00  0.00           H  
ATOM     10  N   LYS A   2     -10.620 -11.094   9.024  1.00  0.00           N  
ATOM     11  CA  LYS A   2     -10.739 -10.544   7.644  1.00  0.00           C  
ATOM     12  C   LYS A   2     -12.050  -9.765   7.519  1.00  0.00           C  
ATOM     13  O   LYS A   2     -13.039 -10.273   7.028  1.00  0.00           O  
ATOM     14  CB  LYS A   2     -10.732 -11.694   6.635  1.00  0.00           C  
ATOM     15  CG  LYS A   2      -9.325 -12.290   6.548  1.00  0.00           C  
ATOM     16  CD  LYS A   2      -9.238 -13.527   7.446  1.00  0.00           C  
ATOM     17  CE  LYS A   2      -8.536 -14.657   6.692  1.00  0.00           C  
ATOM     18  NZ  LYS A   2      -7.156 -14.831   7.229  1.00  0.00           N  
ATOM     19  H   LYS A   2     -11.231 -11.799   9.325  1.00  0.00           H  
ATOM     20  HA  LYS A   2      -9.907  -9.886   7.445  1.00  0.00           H  
ATOM     21  HB2 LYS A   2     -11.428 -12.457   6.953  1.00  0.00           H  
ATOM     22  HB3 LYS A   2     -11.024 -11.323   5.663  1.00  0.00           H  
ATOM     23  HG2 LYS A   2      -9.116 -12.570   5.526  1.00  0.00           H  
ATOM     24  HG3 LYS A   2      -8.603 -11.558   6.877  1.00  0.00           H  
ATOM     25  HD2 LYS A   2      -8.677 -13.285   8.337  1.00  0.00           H  
ATOM     26  HD3 LYS A   2     -10.233 -13.843   7.720  1.00  0.00           H  
ATOM     27  HE2 LYS A   2      -9.091 -15.575   6.822  1.00  0.00           H  
ATOM     28  HE3 LYS A   2      -8.486 -14.413   5.641  1.00  0.00           H  
ATOM     29  HZ1 LYS A   2      -7.191 -15.402   8.096  1.00  0.00           H  
ATOM     30  HZ2 LYS A   2      -6.748 -13.899   7.442  1.00  0.00           H  
ATOM     31  HZ3 LYS A   2      -6.568 -15.315   6.521  1.00  0.00           H  
ATOM     32  N   GLU A   3     -12.068  -8.536   7.959  1.00  0.00           N  
ATOM     33  CA  GLU A   3     -13.319  -7.733   7.864  1.00  0.00           C  
ATOM     34  C   GLU A   3     -12.976  -6.248   7.732  1.00  0.00           C  
ATOM     35  O   GLU A   3     -13.542  -5.410   8.405  1.00  0.00           O  
ATOM     36  CB  GLU A   3     -14.160  -7.948   9.125  1.00  0.00           C  
ATOM     37  CG  GLU A   3     -13.269  -7.826  10.362  1.00  0.00           C  
ATOM     38  CD  GLU A   3     -14.137  -7.556  11.592  1.00  0.00           C  
ATOM     39  OE1 GLU A   3     -15.332  -7.790  11.511  1.00  0.00           O  
ATOM     40  OE2 GLU A   3     -13.594  -7.119  12.593  1.00  0.00           O  
ATOM     41  H   GLU A   3     -11.262  -8.144   8.354  1.00  0.00           H  
ATOM     42  HA  GLU A   3     -13.884  -8.048   7.000  1.00  0.00           H  
ATOM     43  HB2 GLU A   3     -14.940  -7.202   9.168  1.00  0.00           H  
ATOM     44  HB3 GLU A   3     -14.603  -8.932   9.098  1.00  0.00           H  
ATOM     45  HG2 GLU A   3     -12.721  -8.748  10.503  1.00  0.00           H  
ATOM     46  HG3 GLU A   3     -12.574  -7.012  10.228  1.00  0.00           H  
ATOM     47  N   CYS A   4     -12.060  -5.910   6.866  1.00  0.00           N  
ATOM     48  CA  CYS A   4     -11.699  -4.475   6.695  1.00  0.00           C  
ATOM     49  C   CYS A   4     -10.893  -4.293   5.407  1.00  0.00           C  
ATOM     50  O   CYS A   4      -9.928  -4.991   5.161  1.00  0.00           O  
ATOM     51  CB  CYS A   4     -10.863  -4.003   7.889  1.00  0.00           C  
ATOM     52  SG  CYS A   4     -10.534  -2.232   7.727  1.00  0.00           S  
ATOM     53  H   CYS A   4     -11.616  -6.597   6.325  1.00  0.00           H  
ATOM     54  HA  CYS A   4     -12.603  -3.889   6.638  1.00  0.00           H  
ATOM     55  HB2 CYS A   4     -11.405  -4.183   8.804  1.00  0.00           H  
ATOM     56  HB3 CYS A   4      -9.929  -4.543   7.911  1.00  0.00           H  
ATOM     57  N   ASP A   5     -11.279  -3.356   4.585  1.00  0.00           N  
ATOM     58  CA  ASP A   5     -10.535  -3.121   3.315  1.00  0.00           C  
ATOM     59  C   ASP A   5      -9.697  -1.848   3.451  1.00  0.00           C  
ATOM     60  O   ASP A   5      -8.701  -1.671   2.777  1.00  0.00           O  
ATOM     61  CB  ASP A   5     -11.530  -2.958   2.163  1.00  0.00           C  
ATOM     62  CG  ASP A   5     -10.920  -3.515   0.876  1.00  0.00           C  
ATOM     63  OD1 ASP A   5      -9.707  -3.626   0.818  1.00  0.00           O  
ATOM     64  OD2 ASP A   5     -11.677  -3.821  -0.031  1.00  0.00           O  
ATOM     65  H   ASP A   5     -12.056  -2.803   4.804  1.00  0.00           H  
ATOM     66  HA  ASP A   5      -9.886  -3.962   3.115  1.00  0.00           H  
ATOM     67  HB2 ASP A   5     -12.438  -3.496   2.395  1.00  0.00           H  
ATOM     68  HB3 ASP A   5     -11.757  -1.911   2.029  1.00  0.00           H  
ATOM     69  N   CYS A   6     -10.091  -0.963   4.325  1.00  0.00           N  
ATOM     70  CA  CYS A   6      -9.322   0.300   4.517  1.00  0.00           C  
ATOM     71  C   CYS A   6      -8.583   0.228   5.859  1.00  0.00           C  
ATOM     72  O   CYS A   6      -8.578  -0.794   6.512  1.00  0.00           O  
ATOM     73  CB  CYS A   6     -10.297   1.488   4.496  1.00  0.00           C  
ATOM     74  SG  CYS A   6     -11.173   1.613   6.079  1.00  0.00           S  
ATOM     75  H   CYS A   6     -10.895  -1.130   4.860  1.00  0.00           H  
ATOM     76  HA  CYS A   6      -8.604   0.407   3.717  1.00  0.00           H  
ATOM     77  HB2 CYS A   6      -9.752   2.402   4.315  1.00  0.00           H  
ATOM     78  HB3 CYS A   6     -11.015   1.343   3.702  1.00  0.00           H  
ATOM     79  N   SER A   7      -7.957   1.291   6.283  1.00  0.00           N  
ATOM     80  CA  SER A   7      -7.234   1.243   7.584  1.00  0.00           C  
ATOM     81  C   SER A   7      -7.800   2.308   8.528  1.00  0.00           C  
ATOM     82  O   SER A   7      -7.901   2.099   9.721  1.00  0.00           O  
ATOM     83  CB  SER A   7      -5.745   1.504   7.352  1.00  0.00           C  
ATOM     84  OG  SER A   7      -5.188   2.111   8.512  1.00  0.00           O  
ATOM     85  H   SER A   7      -7.958   2.111   5.750  1.00  0.00           H  
ATOM     86  HA  SER A   7      -7.364   0.266   8.028  1.00  0.00           H  
ATOM     87  HB2 SER A   7      -5.238   0.571   7.165  1.00  0.00           H  
ATOM     88  HB3 SER A   7      -5.622   2.155   6.497  1.00  0.00           H  
ATOM     89  HG  SER A   7      -4.690   2.882   8.232  1.00  0.00           H  
ATOM     90  N   SER A   8      -8.170   3.448   8.009  1.00  0.00           N  
ATOM     91  CA  SER A   8      -8.729   4.518   8.884  1.00  0.00           C  
ATOM     92  C   SER A   8     -10.245   4.328   9.019  1.00  0.00           C  
ATOM     93  O   SER A   8     -10.918   4.056   8.044  1.00  0.00           O  
ATOM     94  CB  SER A   8      -8.443   5.885   8.261  1.00  0.00           C  
ATOM     95  OG  SER A   8      -7.044   6.135   8.296  1.00  0.00           O  
ATOM     96  H   SER A   8      -8.081   3.600   7.046  1.00  0.00           H  
ATOM     97  HA  SER A   8      -8.265   4.461   9.856  1.00  0.00           H  
ATOM     98  HB2 SER A   8      -8.778   5.894   7.237  1.00  0.00           H  
ATOM     99  HB3 SER A   8      -8.971   6.650   8.817  1.00  0.00           H  
ATOM    100  HG  SER A   8      -6.707   5.820   9.138  1.00  0.00           H  
ATOM    101  N   PRO A   9     -10.738   4.477  10.223  1.00  0.00           N  
ATOM    102  CA  PRO A   9     -12.175   4.328  10.513  1.00  0.00           C  
ATOM    103  C   PRO A   9     -12.937   5.591  10.099  1.00  0.00           C  
ATOM    104  O   PRO A   9     -13.978   5.523   9.477  1.00  0.00           O  
ATOM    105  CB  PRO A   9     -12.216   4.138  12.033  1.00  0.00           C  
ATOM    106  CG  PRO A   9     -10.905   4.749  12.584  1.00  0.00           C  
ATOM    107  CD  PRO A   9      -9.916   4.807  11.405  1.00  0.00           C  
ATOM    108  HA  PRO A   9     -12.577   3.458  10.022  1.00  0.00           H  
ATOM    109  HB2 PRO A   9     -13.073   4.653  12.447  1.00  0.00           H  
ATOM    110  HB3 PRO A   9     -12.258   3.088  12.276  1.00  0.00           H  
ATOM    111  HG2 PRO A   9     -11.093   5.744  12.965  1.00  0.00           H  
ATOM    112  HG3 PRO A   9     -10.505   4.122  13.366  1.00  0.00           H  
ATOM    113  HD2 PRO A   9      -9.496   5.800  11.314  1.00  0.00           H  
ATOM    114  HD3 PRO A   9      -9.135   4.075  11.532  1.00  0.00           H  
ATOM    115  N   GLU A  10     -12.423   6.744  10.436  1.00  0.00           N  
ATOM    116  CA  GLU A  10     -13.120   8.005  10.057  1.00  0.00           C  
ATOM    117  C   GLU A  10     -13.254   8.066   8.536  1.00  0.00           C  
ATOM    118  O   GLU A  10     -14.167   8.668   8.007  1.00  0.00           O  
ATOM    119  CB  GLU A  10     -12.313   9.210  10.546  1.00  0.00           C  
ATOM    120  CG  GLU A  10     -13.079  10.497  10.234  1.00  0.00           C  
ATOM    121  CD  GLU A  10     -12.762  11.554  11.294  1.00  0.00           C  
ATOM    122  OE1 GLU A  10     -13.317  11.463  12.377  1.00  0.00           O  
ATOM    123  OE2 GLU A  10     -11.973  12.438  11.003  1.00  0.00           O  
ATOM    124  H   GLU A  10     -11.581   6.778  10.934  1.00  0.00           H  
ATOM    125  HA  GLU A  10     -14.102   8.024  10.506  1.00  0.00           H  
ATOM    126  HB2 GLU A  10     -12.158   9.131  11.613  1.00  0.00           H  
ATOM    127  HB3 GLU A  10     -11.357   9.232  10.044  1.00  0.00           H  
ATOM    128  HG2 GLU A  10     -12.785  10.863   9.260  1.00  0.00           H  
ATOM    129  HG3 GLU A  10     -14.139  10.293  10.237  1.00  0.00           H  
ATOM    130  N   ASN A  11     -12.352   7.441   7.832  1.00  0.00           N  
ATOM    131  CA  ASN A  11     -12.430   7.456   6.346  1.00  0.00           C  
ATOM    132  C   ASN A  11     -13.809   6.937   5.915  1.00  0.00           C  
ATOM    133  O   ASN A  11     -14.182   5.833   6.257  1.00  0.00           O  
ATOM    134  CB  ASN A  11     -11.339   6.546   5.778  1.00  0.00           C  
ATOM    135  CG  ASN A  11     -11.329   6.647   4.253  1.00  0.00           C  
ATOM    136  OD1 ASN A  11     -11.577   7.701   3.701  1.00  0.00           O  
ATOM    137  ND2 ASN A  11     -11.049   5.589   3.544  1.00  0.00           N  
ATOM    138  H   ASN A  11     -11.627   6.958   8.280  1.00  0.00           H  
ATOM    139  HA  ASN A  11     -12.282   8.462   5.990  1.00  0.00           H  
ATOM    140  HB2 ASN A  11     -10.378   6.854   6.167  1.00  0.00           H  
ATOM    141  HB3 ASN A  11     -11.535   5.525   6.070  1.00  0.00           H  
ATOM    142 HD21 ASN A  11     -10.849   4.739   3.990  1.00  0.00           H  
ATOM    143 HD22 ASN A  11     -11.039   5.642   2.565  1.00  0.00           H  
ATOM    144  N   PRO A  12     -14.531   7.751   5.184  1.00  0.00           N  
ATOM    145  CA  PRO A  12     -15.880   7.398   4.702  1.00  0.00           C  
ATOM    146  C   PRO A  12     -15.803   6.452   3.500  1.00  0.00           C  
ATOM    147  O   PRO A  12     -16.736   5.731   3.207  1.00  0.00           O  
ATOM    148  CB  PRO A  12     -16.481   8.745   4.296  1.00  0.00           C  
ATOM    149  CG  PRO A  12     -15.288   9.694   4.030  1.00  0.00           C  
ATOM    150  CD  PRO A  12     -14.077   9.094   4.768  1.00  0.00           C  
ATOM    151  HA  PRO A  12     -16.464   6.960   5.495  1.00  0.00           H  
ATOM    152  HB2 PRO A  12     -17.075   8.630   3.400  1.00  0.00           H  
ATOM    153  HB3 PRO A  12     -17.087   9.139   5.097  1.00  0.00           H  
ATOM    154  HG2 PRO A  12     -15.089   9.747   2.969  1.00  0.00           H  
ATOM    155  HG3 PRO A  12     -15.501  10.676   4.419  1.00  0.00           H  
ATOM    156  HD2 PRO A  12     -13.229   9.019   4.102  1.00  0.00           H  
ATOM    157  HD3 PRO A  12     -13.829   9.688   5.634  1.00  0.00           H  
ATOM    158  N   CYS A  13     -14.704   6.450   2.795  1.00  0.00           N  
ATOM    159  CA  CYS A  13     -14.586   5.553   1.614  1.00  0.00           C  
ATOM    160  C   CYS A  13     -14.780   4.099   2.050  1.00  0.00           C  
ATOM    161  O   CYS A  13     -15.023   3.228   1.239  1.00  0.00           O  
ATOM    162  CB  CYS A  13     -13.203   5.715   0.980  1.00  0.00           C  
ATOM    163  SG  CYS A  13     -13.288   5.240  -0.766  1.00  0.00           S  
ATOM    164  H   CYS A  13     -13.962   7.039   3.038  1.00  0.00           H  
ATOM    165  HA  CYS A  13     -15.344   5.814   0.891  1.00  0.00           H  
ATOM    166  HB2 CYS A  13     -12.888   6.744   1.058  1.00  0.00           H  
ATOM    167  HB3 CYS A  13     -12.492   5.082   1.494  1.00  0.00           H  
ATOM    168  N   CYS A  14     -14.678   3.826   3.322  1.00  0.00           N  
ATOM    169  CA  CYS A  14     -14.859   2.422   3.788  1.00  0.00           C  
ATOM    170  C   CYS A  14     -15.795   2.388   4.996  1.00  0.00           C  
ATOM    171  O   CYS A  14     -15.531   2.983   6.023  1.00  0.00           O  
ATOM    172  CB  CYS A  14     -13.499   1.826   4.164  1.00  0.00           C  
ATOM    173  SG  CYS A  14     -12.848   2.653   5.635  1.00  0.00           S  
ATOM    174  H   CYS A  14     -14.482   4.538   3.966  1.00  0.00           H  
ATOM    175  HA  CYS A  14     -15.295   1.840   2.993  1.00  0.00           H  
ATOM    176  HB2 CYS A  14     -13.614   0.771   4.366  1.00  0.00           H  
ATOM    177  HB3 CYS A  14     -12.811   1.959   3.341  1.00  0.00           H  
ATOM    178  N   ASP A  15     -16.890   1.691   4.876  1.00  0.00           N  
ATOM    179  CA  ASP A  15     -17.852   1.606   6.009  1.00  0.00           C  
ATOM    180  C   ASP A  15     -17.109   1.165   7.271  1.00  0.00           C  
ATOM    181  O   ASP A  15     -16.438   0.151   7.283  1.00  0.00           O  
ATOM    182  CB  ASP A  15     -18.940   0.584   5.675  1.00  0.00           C  
ATOM    183  CG  ASP A  15     -20.239   0.967   6.387  1.00  0.00           C  
ATOM    184  OD1 ASP A  15     -20.245   1.986   7.058  1.00  0.00           O  
ATOM    185  OD2 ASP A  15     -21.205   0.235   6.250  1.00  0.00           O  
ATOM    186  H   ASP A  15     -17.080   1.219   4.038  1.00  0.00           H  
ATOM    187  HA  ASP A  15     -18.303   2.573   6.175  1.00  0.00           H  
ATOM    188  HB2 ASP A  15     -19.104   0.569   4.607  1.00  0.00           H  
ATOM    189  HB3 ASP A  15     -18.627  -0.394   6.005  1.00  0.00           H  
ATOM    190  N   ALA A  16     -17.222   1.919   8.331  1.00  0.00           N  
ATOM    191  CA  ALA A  16     -16.522   1.545   9.592  1.00  0.00           C  
ATOM    192  C   ALA A  16     -17.212   0.332  10.220  1.00  0.00           C  
ATOM    193  O   ALA A  16     -16.573  -0.527  10.795  1.00  0.00           O  
ATOM    194  CB  ALA A  16     -16.569   2.721  10.570  1.00  0.00           C  
ATOM    195  H   ALA A  16     -17.767   2.732   8.297  1.00  0.00           H  
ATOM    196  HA  ALA A  16     -15.494   1.299   9.373  1.00  0.00           H  
ATOM    197  HB1 ALA A  16     -16.245   2.390  11.546  1.00  0.00           H  
ATOM    198  HB2 ALA A  16     -17.579   3.096  10.634  1.00  0.00           H  
ATOM    199  HB3 ALA A  16     -15.914   3.505  10.221  1.00  0.00           H  
ATOM    200  N   ALA A  17     -18.512   0.251  10.116  1.00  0.00           N  
ATOM    201  CA  ALA A  17     -19.231  -0.912  10.708  1.00  0.00           C  
ATOM    202  C   ALA A  17     -18.555  -2.203  10.245  1.00  0.00           C  
ATOM    203  O   ALA A  17     -18.312  -3.103  11.024  1.00  0.00           O  
ATOM    204  CB  ALA A  17     -20.689  -0.904  10.246  1.00  0.00           C  
ATOM    205  H   ALA A  17     -19.012   0.951   9.647  1.00  0.00           H  
ATOM    206  HA  ALA A  17     -19.193  -0.850  11.786  1.00  0.00           H  
ATOM    207  HB1 ALA A  17     -20.763  -1.376   9.277  1.00  0.00           H  
ATOM    208  HB2 ALA A  17     -21.040   0.115  10.177  1.00  0.00           H  
ATOM    209  HB3 ALA A  17     -21.295  -1.446  10.957  1.00  0.00           H  
ATOM    210  N   THR A  18     -18.240  -2.293   8.983  1.00  0.00           N  
ATOM    211  CA  THR A  18     -17.568  -3.517   8.466  1.00  0.00           C  
ATOM    212  C   THR A  18     -16.127  -3.175   8.083  1.00  0.00           C  
ATOM    213  O   THR A  18     -15.378  -4.017   7.627  1.00  0.00           O  
ATOM    214  CB  THR A  18     -18.317  -4.040   7.235  1.00  0.00           C  
ATOM    215  OG1 THR A  18     -17.401  -4.699   6.372  1.00  0.00           O  
ATOM    216  CG2 THR A  18     -18.972  -2.874   6.491  1.00  0.00           C  
ATOM    217  H   THR A  18     -18.439  -1.550   8.375  1.00  0.00           H  
ATOM    218  HA  THR A  18     -17.565  -4.275   9.235  1.00  0.00           H  
ATOM    219  HB  THR A  18     -19.081  -4.736   7.548  1.00  0.00           H  
ATOM    220  HG1 THR A  18     -17.864  -5.423   5.944  1.00  0.00           H  
ATOM    221 HG21 THR A  18     -19.620  -2.335   7.166  1.00  0.00           H  
ATOM    222 HG22 THR A  18     -19.551  -3.255   5.664  1.00  0.00           H  
ATOM    223 HG23 THR A  18     -18.207  -2.210   6.119  1.00  0.00           H  
ATOM    224  N   CYS A  19     -15.729  -1.942   8.266  1.00  0.00           N  
ATOM    225  CA  CYS A  19     -14.337  -1.545   7.917  1.00  0.00           C  
ATOM    226  C   CYS A  19     -14.061  -1.876   6.450  1.00  0.00           C  
ATOM    227  O   CYS A  19     -12.926  -1.939   6.020  1.00  0.00           O  
ATOM    228  CB  CYS A  19     -13.357  -2.315   8.806  1.00  0.00           C  
ATOM    229  SG  CYS A  19     -11.835  -1.358   9.001  1.00  0.00           S  
ATOM    230  H   CYS A  19     -16.347  -1.278   8.636  1.00  0.00           H  
ATOM    231  HA  CYS A  19     -14.213  -0.485   8.078  1.00  0.00           H  
ATOM    232  HB2 CYS A  19     -13.805  -2.479   9.775  1.00  0.00           H  
ATOM    233  HB3 CYS A  19     -13.130  -3.266   8.350  1.00  0.00           H  
ATOM    234  N   LYS A  20     -15.089  -2.090   5.674  1.00  0.00           N  
ATOM    235  CA  LYS A  20     -14.874  -2.425   4.237  1.00  0.00           C  
ATOM    236  C   LYS A  20     -15.319  -1.257   3.355  1.00  0.00           C  
ATOM    237  O   LYS A  20     -15.973  -0.337   3.805  1.00  0.00           O  
ATOM    238  CB  LYS A  20     -15.687  -3.669   3.876  1.00  0.00           C  
ATOM    239  CG  LYS A  20     -15.051  -4.900   4.523  1.00  0.00           C  
ATOM    240  CD  LYS A  20     -15.308  -6.126   3.644  1.00  0.00           C  
ATOM    241  CE  LYS A  20     -14.092  -7.053   3.686  1.00  0.00           C  
ATOM    242  NZ  LYS A  20     -14.177  -8.033   2.566  1.00  0.00           N  
ATOM    243  H   LYS A  20     -15.998  -2.034   6.037  1.00  0.00           H  
ATOM    244  HA  LYS A  20     -13.826  -2.622   4.068  1.00  0.00           H  
ATOM    245  HB2 LYS A  20     -16.699  -3.554   4.237  1.00  0.00           H  
ATOM    246  HB3 LYS A  20     -15.697  -3.794   2.804  1.00  0.00           H  
ATOM    247  HG2 LYS A  20     -13.987  -4.744   4.626  1.00  0.00           H  
ATOM    248  HG3 LYS A  20     -15.488  -5.061   5.497  1.00  0.00           H  
ATOM    249  HD2 LYS A  20     -16.176  -6.654   4.009  1.00  0.00           H  
ATOM    250  HD3 LYS A  20     -15.480  -5.810   2.626  1.00  0.00           H  
ATOM    251  HE2 LYS A  20     -13.190  -6.469   3.587  1.00  0.00           H  
ATOM    252  HE3 LYS A  20     -14.076  -7.584   4.627  1.00  0.00           H  
ATOM    253  HZ1 LYS A  20     -15.164  -8.110   2.248  1.00  0.00           H  
ATOM    254  HZ2 LYS A  20     -13.844  -8.962   2.892  1.00  0.00           H  
ATOM    255  HZ3 LYS A  20     -13.585  -7.708   1.775  1.00  0.00           H  
ATOM    256  N   LEU A  21     -14.967  -1.291   2.098  1.00  0.00           N  
ATOM    257  CA  LEU A  21     -15.364  -0.188   1.181  1.00  0.00           C  
ATOM    258  C   LEU A  21     -16.887  -0.134   1.073  1.00  0.00           C  
ATOM    259  O   LEU A  21     -17.534  -1.118   0.775  1.00  0.00           O  
ATOM    260  CB  LEU A  21     -14.764  -0.435  -0.200  1.00  0.00           C  
ATOM    261  CG  LEU A  21     -13.291  -0.037  -0.181  1.00  0.00           C  
ATOM    262  CD1 LEU A  21     -12.424  -1.293  -0.246  1.00  0.00           C  
ATOM    263  CD2 LEU A  21     -12.989   0.857  -1.384  1.00  0.00           C  
ATOM    264  H   LEU A  21     -14.440  -2.043   1.758  1.00  0.00           H  
ATOM    265  HA  LEU A  21     -14.996   0.749   1.565  1.00  0.00           H  
ATOM    266  HB2 LEU A  21     -14.855  -1.482  -0.452  1.00  0.00           H  
ATOM    267  HB3 LEU A  21     -15.287   0.161  -0.934  1.00  0.00           H  
ATOM    268  HG  LEU A  21     -13.075   0.500   0.731  1.00  0.00           H  
ATOM    269 HD11 LEU A  21     -12.963  -2.122   0.189  1.00  0.00           H  
ATOM    270 HD12 LEU A  21     -11.511  -1.128   0.304  1.00  0.00           H  
ATOM    271 HD13 LEU A  21     -12.191  -1.515  -1.276  1.00  0.00           H  
ATOM    272 HD21 LEU A  21     -12.284   0.361  -2.034  1.00  0.00           H  
ATOM    273 HD22 LEU A  21     -12.570   1.791  -1.043  1.00  0.00           H  
ATOM    274 HD23 LEU A  21     -13.903   1.048  -1.925  1.00  0.00           H  
ATOM    275  N   ARG A  22     -17.464   1.006   1.321  1.00  0.00           N  
ATOM    276  CA  ARG A  22     -18.947   1.124   1.239  1.00  0.00           C  
ATOM    277  C   ARG A  22     -19.383   1.295  -0.221  1.00  0.00           C  
ATOM    278  O   ARG A  22     -20.240   0.576  -0.693  1.00  0.00           O  
ATOM    279  CB  ARG A  22     -19.413   2.331   2.054  1.00  0.00           C  
ATOM    280  CG  ARG A  22     -20.604   1.925   2.924  1.00  0.00           C  
ATOM    281  CD  ARG A  22     -21.901   2.409   2.272  1.00  0.00           C  
ATOM    282  NE  ARG A  22     -23.014   1.483   2.632  1.00  0.00           N  
ATOM    283  CZ  ARG A  22     -23.521   0.689   1.729  1.00  0.00           C  
ATOM    284  NH1 ARG A  22     -22.752   0.169   0.812  1.00  0.00           N  
ATOM    285  NH2 ARG A  22     -24.796   0.412   1.743  1.00  0.00           N  
ATOM    286  H   ARG A  22     -16.920   1.783   1.565  1.00  0.00           H  
ATOM    287  HA  ARG A  22     -19.396   0.229   1.642  1.00  0.00           H  
ATOM    288  HB2 ARG A  22     -18.605   2.675   2.684  1.00  0.00           H  
ATOM    289  HB3 ARG A  22     -19.714   3.124   1.385  1.00  0.00           H  
ATOM    290  HG2 ARG A  22     -20.628   0.849   3.020  1.00  0.00           H  
ATOM    291  HG3 ARG A  22     -20.506   2.372   3.901  1.00  0.00           H  
ATOM    292  HD2 ARG A  22     -22.132   3.402   2.625  1.00  0.00           H  
ATOM    293  HD3 ARG A  22     -21.780   2.427   1.199  1.00  0.00           H  
ATOM    294  HE  ARG A  22     -23.364   1.470   3.547  1.00  0.00           H  
ATOM    295 HH11 ARG A  22     -21.774   0.379   0.802  1.00  0.00           H  
ATOM    296 HH12 ARG A  22     -23.139  -0.438   0.119  1.00  0.00           H  
ATOM    297 HH21 ARG A  22     -25.386   0.809   2.447  1.00  0.00           H  
ATOM    298 HH22 ARG A  22     -25.184  -0.196   1.051  1.00  0.00           H  
ATOM    299  N   PRO A  23     -18.787   2.247  -0.891  1.00  0.00           N  
ATOM    300  CA  PRO A  23     -19.103   2.539  -2.299  1.00  0.00           C  
ATOM    301  C   PRO A  23     -18.404   1.539  -3.222  1.00  0.00           C  
ATOM    302  O   PRO A  23     -17.948   0.497  -2.793  1.00  0.00           O  
ATOM    303  CB  PRO A  23     -18.549   3.951  -2.506  1.00  0.00           C  
ATOM    304  CG  PRO A  23     -17.468   4.160  -1.418  1.00  0.00           C  
ATOM    305  CD  PRO A  23     -17.744   3.121  -0.314  1.00  0.00           C  
ATOM    306  HA  PRO A  23     -20.169   2.532  -2.462  1.00  0.00           H  
ATOM    307  HB2 PRO A  23     -18.110   4.035  -3.491  1.00  0.00           H  
ATOM    308  HB3 PRO A  23     -19.334   4.681  -2.384  1.00  0.00           H  
ATOM    309  HG2 PRO A  23     -16.485   4.004  -1.840  1.00  0.00           H  
ATOM    310  HG3 PRO A  23     -17.542   5.154  -1.008  1.00  0.00           H  
ATOM    311  HD2 PRO A  23     -16.847   2.556  -0.103  1.00  0.00           H  
ATOM    312  HD3 PRO A  23     -18.111   3.602   0.579  1.00  0.00           H  
ATOM    313  N   GLY A  24     -18.312   1.849  -4.486  1.00  0.00           N  
ATOM    314  CA  GLY A  24     -17.640   0.917  -5.434  1.00  0.00           C  
ATOM    315  C   GLY A  24     -16.145   1.242  -5.487  1.00  0.00           C  
ATOM    316  O   GLY A  24     -15.463   0.921  -6.440  1.00  0.00           O  
ATOM    317  H   GLY A  24     -18.684   2.695  -4.811  1.00  0.00           H  
ATOM    318  HA2 GLY A  24     -17.775  -0.100  -5.097  1.00  0.00           H  
ATOM    319  HA3 GLY A  24     -18.069   1.031  -6.418  1.00  0.00           H  
ATOM    320  N   ALA A  25     -15.633   1.877  -4.468  1.00  0.00           N  
ATOM    321  CA  ALA A  25     -14.185   2.225  -4.454  1.00  0.00           C  
ATOM    322  C   ALA A  25     -13.353   0.943  -4.370  1.00  0.00           C  
ATOM    323  O   ALA A  25     -13.729  -0.009  -3.715  1.00  0.00           O  
ATOM    324  CB  ALA A  25     -13.893   3.106  -3.234  1.00  0.00           C  
ATOM    325  H   ALA A  25     -16.201   2.126  -3.711  1.00  0.00           H  
ATOM    326  HA  ALA A  25     -13.933   2.763  -5.356  1.00  0.00           H  
ATOM    327  HB1 ALA A  25     -12.840   3.063  -3.001  1.00  0.00           H  
ATOM    328  HB2 ALA A  25     -14.464   2.753  -2.388  1.00  0.00           H  
ATOM    329  HB3 ALA A  25     -14.171   4.127  -3.452  1.00  0.00           H  
ATOM    330  N   GLN A  26     -12.224   0.906  -5.028  1.00  0.00           N  
ATOM    331  CA  GLN A  26     -11.375  -0.315  -4.977  1.00  0.00           C  
ATOM    332  C   GLN A  26     -10.480  -0.254  -3.740  1.00  0.00           C  
ATOM    333  O   GLN A  26      -9.852  -1.223  -3.363  1.00  0.00           O  
ATOM    334  CB  GLN A  26     -10.504  -0.382  -6.234  1.00  0.00           C  
ATOM    335  CG  GLN A  26     -10.911  -1.595  -7.069  1.00  0.00           C  
ATOM    336  CD  GLN A  26     -12.046  -1.203  -8.018  1.00  0.00           C  
ATOM    337  OE1 GLN A  26     -13.166  -1.002  -7.592  1.00  0.00           O  
ATOM    338  NE2 GLN A  26     -11.802  -1.084  -9.294  1.00  0.00           N  
ATOM    339  H   GLN A  26     -11.935   1.682  -5.552  1.00  0.00           H  
ATOM    340  HA  GLN A  26     -12.004  -1.193  -4.927  1.00  0.00           H  
ATOM    341  HB2 GLN A  26     -10.640   0.520  -6.814  1.00  0.00           H  
ATOM    342  HB3 GLN A  26      -9.467  -0.474  -5.950  1.00  0.00           H  
ATOM    343  HG2 GLN A  26     -10.062  -1.938  -7.644  1.00  0.00           H  
ATOM    344  HG3 GLN A  26     -11.248  -2.384  -6.415  1.00  0.00           H  
ATOM    345 HE21 GLN A  26     -10.899  -1.246  -9.637  1.00  0.00           H  
ATOM    346 HE22 GLN A  26     -12.521  -0.833  -9.910  1.00  0.00           H  
ATOM    347  N   CYS A  27     -10.419   0.884  -3.105  1.00  0.00           N  
ATOM    348  CA  CYS A  27      -9.568   1.023  -1.891  1.00  0.00           C  
ATOM    349  C   CYS A  27      -9.977   2.284  -1.132  1.00  0.00           C  
ATOM    350  O   CYS A  27      -9.948   3.376  -1.664  1.00  0.00           O  
ATOM    351  CB  CYS A  27      -8.102   1.132  -2.310  1.00  0.00           C  
ATOM    352  SG  CYS A  27      -7.945   2.366  -3.623  1.00  0.00           S  
ATOM    353  H   CYS A  27     -10.933   1.652  -3.430  1.00  0.00           H  
ATOM    354  HA  CYS A  27      -9.699   0.162  -1.255  1.00  0.00           H  
ATOM    355  HB2 CYS A  27      -7.504   1.430  -1.462  1.00  0.00           H  
ATOM    356  HB3 CYS A  27      -7.759   0.175  -2.675  1.00  0.00           H  
ATOM    357  N   GLY A  28     -10.364   2.146   0.104  1.00  0.00           N  
ATOM    358  CA  GLY A  28     -10.774   3.343   0.885  1.00  0.00           C  
ATOM    359  C   GLY A  28      -9.541   4.192   1.189  1.00  0.00           C  
ATOM    360  O   GLY A  28      -9.601   5.405   1.214  1.00  0.00           O  
ATOM    361  H   GLY A  28     -10.386   1.258   0.516  1.00  0.00           H  
ATOM    362  HA2 GLY A  28     -11.473   3.921   0.305  1.00  0.00           H  
ATOM    363  HA3 GLY A  28     -11.239   3.034   1.811  1.00  0.00           H  
ATOM    364  N   GLU A  29      -8.422   3.564   1.420  1.00  0.00           N  
ATOM    365  CA  GLU A  29      -7.186   4.334   1.723  1.00  0.00           C  
ATOM    366  C   GLU A  29      -5.971   3.408   1.624  1.00  0.00           C  
ATOM    367  O   GLU A  29      -6.096   2.200   1.669  1.00  0.00           O  
ATOM    368  CB  GLU A  29      -7.286   4.907   3.137  1.00  0.00           C  
ATOM    369  CG  GLU A  29      -6.341   6.101   3.270  1.00  0.00           C  
ATOM    370  CD  GLU A  29      -7.133   7.328   3.722  1.00  0.00           C  
ATOM    371  OE1 GLU A  29      -8.253   7.153   4.172  1.00  0.00           O  
ATOM    372  OE2 GLU A  29      -6.606   8.423   3.609  1.00  0.00           O  
ATOM    373  H   GLU A  29      -8.396   2.584   1.395  1.00  0.00           H  
ATOM    374  HA  GLU A  29      -7.083   5.143   1.013  1.00  0.00           H  
ATOM    375  HB2 GLU A  29      -8.301   5.226   3.325  1.00  0.00           H  
ATOM    376  HB3 GLU A  29      -7.010   4.148   3.852  1.00  0.00           H  
ATOM    377  HG2 GLU A  29      -5.577   5.874   3.998  1.00  0.00           H  
ATOM    378  HG3 GLU A  29      -5.882   6.303   2.315  1.00  0.00           H  
ATOM    379  N   GLY A  30      -4.795   3.962   1.491  1.00  0.00           N  
ATOM    380  CA  GLY A  30      -3.577   3.107   1.390  1.00  0.00           C  
ATOM    381  C   GLY A  30      -2.431   3.916   0.777  1.00  0.00           C  
ATOM    382  O   GLY A  30      -2.615   5.030   0.327  1.00  0.00           O  
ATOM    383  H   GLY A  30      -4.714   4.937   1.456  1.00  0.00           H  
ATOM    384  HA2 GLY A  30      -3.292   2.770   2.376  1.00  0.00           H  
ATOM    385  HA3 GLY A  30      -3.787   2.252   0.765  1.00  0.00           H  
ATOM    386  N   LEU A  31      -1.247   3.365   0.760  1.00  0.00           N  
ATOM    387  CA  LEU A  31      -0.086   4.100   0.181  1.00  0.00           C  
ATOM    388  C   LEU A  31      -0.232   4.184  -1.340  1.00  0.00           C  
ATOM    389  O   LEU A  31       0.402   4.994  -1.988  1.00  0.00           O  
ATOM    390  CB  LEU A  31       1.209   3.358   0.521  1.00  0.00           C  
ATOM    391  CG  LEU A  31       1.765   3.877   1.847  1.00  0.00           C  
ATOM    392  CD1 LEU A  31       1.968   5.391   1.758  1.00  0.00           C  
ATOM    393  CD2 LEU A  31       0.775   3.561   2.970  1.00  0.00           C  
ATOM    394  H   LEU A  31      -1.120   2.467   1.130  1.00  0.00           H  
ATOM    395  HA  LEU A  31      -0.048   5.097   0.594  1.00  0.00           H  
ATOM    396  HB2 LEU A  31       1.005   2.300   0.605  1.00  0.00           H  
ATOM    397  HB3 LEU A  31       1.934   3.523  -0.260  1.00  0.00           H  
ATOM    398  HG  LEU A  31       2.711   3.398   2.053  1.00  0.00           H  
ATOM    399 HD11 LEU A  31       1.735   5.727   0.759  1.00  0.00           H  
ATOM    400 HD12 LEU A  31       2.997   5.630   1.987  1.00  0.00           H  
ATOM    401 HD13 LEU A  31       1.318   5.884   2.465  1.00  0.00           H  
ATOM    402 HD21 LEU A  31      -0.124   4.145   2.832  1.00  0.00           H  
ATOM    403 HD22 LEU A  31       1.221   3.807   3.923  1.00  0.00           H  
ATOM    404 HD23 LEU A  31       0.530   2.511   2.948  1.00  0.00           H  
ATOM    405  N   CYS A  32      -1.056   3.354  -1.920  1.00  0.00           N  
ATOM    406  CA  CYS A  32      -1.224   3.393  -3.399  1.00  0.00           C  
ATOM    407  C   CYS A  32      -2.710   3.427  -3.757  1.00  0.00           C  
ATOM    408  O   CYS A  32      -3.175   2.669  -4.585  1.00  0.00           O  
ATOM    409  CB  CYS A  32      -0.581   2.151  -4.015  1.00  0.00           C  
ATOM    410  SG  CYS A  32       1.062   1.910  -3.296  1.00  0.00           S  
ATOM    411  H   CYS A  32      -1.555   2.702  -1.385  1.00  0.00           H  
ATOM    412  HA  CYS A  32      -0.741   4.276  -3.791  1.00  0.00           H  
ATOM    413  HB2 CYS A  32      -1.195   1.287  -3.809  1.00  0.00           H  
ATOM    414  HB3 CYS A  32      -0.490   2.283  -5.083  1.00  0.00           H  
ATOM    415  N   CYS A  33      -3.460   4.305  -3.149  1.00  0.00           N  
ATOM    416  CA  CYS A  33      -4.913   4.387  -3.469  1.00  0.00           C  
ATOM    417  C   CYS A  33      -5.275   5.833  -3.806  1.00  0.00           C  
ATOM    418  O   CYS A  33      -5.291   6.697  -2.950  1.00  0.00           O  
ATOM    419  CB  CYS A  33      -5.736   3.914  -2.267  1.00  0.00           C  
ATOM    420  SG  CYS A  33      -7.495   4.076  -2.649  1.00  0.00           S  
ATOM    421  H   CYS A  33      -3.067   4.914  -2.490  1.00  0.00           H  
ATOM    422  HA  CYS A  33      -5.127   3.757  -4.321  1.00  0.00           H  
ATOM    423  HB2 CYS A  33      -5.507   2.879  -2.059  1.00  0.00           H  
ATOM    424  HB3 CYS A  33      -5.498   4.514  -1.404  1.00  0.00           H  
ATOM    425  N   GLU A  34      -5.565   6.107  -5.049  1.00  0.00           N  
ATOM    426  CA  GLU A  34      -5.925   7.495  -5.447  1.00  0.00           C  
ATOM    427  C   GLU A  34      -7.389   7.527  -5.884  1.00  0.00           C  
ATOM    428  O   GLU A  34      -7.850   6.664  -6.606  1.00  0.00           O  
ATOM    429  CB  GLU A  34      -5.033   7.943  -6.607  1.00  0.00           C  
ATOM    430  CG  GLU A  34      -3.594   8.109  -6.114  1.00  0.00           C  
ATOM    431  CD  GLU A  34      -2.923   9.259  -6.869  1.00  0.00           C  
ATOM    432  OE1 GLU A  34      -3.637  10.132  -7.334  1.00  0.00           O  
ATOM    433  OE2 GLU A  34      -1.707   9.246  -6.969  1.00  0.00           O  
ATOM    434  H   GLU A  34      -5.546   5.397  -5.723  1.00  0.00           H  
ATOM    435  HA  GLU A  34      -5.785   8.159  -4.606  1.00  0.00           H  
ATOM    436  HB2 GLU A  34      -5.064   7.199  -7.390  1.00  0.00           H  
ATOM    437  HB3 GLU A  34      -5.391   8.886  -6.993  1.00  0.00           H  
ATOM    438  HG2 GLU A  34      -3.600   8.327  -5.056  1.00  0.00           H  
ATOM    439  HG3 GLU A  34      -3.045   7.196  -6.291  1.00  0.00           H  
ATOM    440  N   GLN A  35      -8.127   8.510  -5.453  1.00  0.00           N  
ATOM    441  CA  GLN A  35      -9.560   8.589  -5.844  1.00  0.00           C  
ATOM    442  C   GLN A  35     -10.289   7.345  -5.338  1.00  0.00           C  
ATOM    443  O   GLN A  35     -11.290   6.930  -5.889  1.00  0.00           O  
ATOM    444  CB  GLN A  35      -9.671   8.665  -7.368  1.00  0.00           C  
ATOM    445  CG  GLN A  35      -9.889  10.118  -7.790  1.00  0.00           C  
ATOM    446  CD  GLN A  35     -11.328  10.530  -7.474  1.00  0.00           C  
ATOM    447  OE1 GLN A  35     -11.593  11.109  -6.438  1.00  0.00           O  
ATOM    448  NE2 GLN A  35     -12.276  10.255  -8.328  1.00  0.00           N  
ATOM    449  H   GLN A  35      -7.739   9.196  -4.869  1.00  0.00           H  
ATOM    450  HA  GLN A  35     -10.003   9.468  -5.406  1.00  0.00           H  
ATOM    451  HB2 GLN A  35      -8.761   8.291  -7.814  1.00  0.00           H  
ATOM    452  HB3 GLN A  35     -10.507   8.066  -7.699  1.00  0.00           H  
ATOM    453  HG2 GLN A  35      -9.203  10.756  -7.250  1.00  0.00           H  
ATOM    454  HG3 GLN A  35      -9.713  10.216  -8.850  1.00  0.00           H  
ATOM    455 HE21 GLN A  35     -12.063   9.788  -9.162  1.00  0.00           H  
ATOM    456 HE22 GLN A  35     -13.201  10.514  -8.133  1.00  0.00           H  
ATOM    457  N   CYS A  36      -9.797   6.745  -4.288  1.00  0.00           N  
ATOM    458  CA  CYS A  36     -10.461   5.528  -3.745  1.00  0.00           C  
ATOM    459  C   CYS A  36     -10.432   4.418  -4.798  1.00  0.00           C  
ATOM    460  O   CYS A  36     -11.385   3.681  -4.964  1.00  0.00           O  
ATOM    461  CB  CYS A  36     -11.910   5.859  -3.387  1.00  0.00           C  
ATOM    462  SG  CYS A  36     -11.989   6.480  -1.688  1.00  0.00           S  
ATOM    463  H   CYS A  36      -8.990   7.096  -3.859  1.00  0.00           H  
ATOM    464  HA  CYS A  36      -9.937   5.199  -2.860  1.00  0.00           H  
ATOM    465  HB2 CYS A  36     -12.287   6.611  -4.062  1.00  0.00           H  
ATOM    466  HB3 CYS A  36     -12.512   4.967  -3.471  1.00  0.00           H  
ATOM    467  N   LYS A  37      -9.345   4.292  -5.511  1.00  0.00           N  
ATOM    468  CA  LYS A  37      -9.251   3.230  -6.553  1.00  0.00           C  
ATOM    469  C   LYS A  37      -7.826   2.672  -6.575  1.00  0.00           C  
ATOM    470  O   LYS A  37      -6.878   3.358  -6.245  1.00  0.00           O  
ATOM    471  CB  LYS A  37      -9.585   3.829  -7.923  1.00  0.00           C  
ATOM    472  CG  LYS A  37     -10.222   2.756  -8.808  1.00  0.00           C  
ATOM    473  CD  LYS A  37     -10.832   3.415 -10.047  1.00  0.00           C  
ATOM    474  CE  LYS A  37     -12.009   2.574 -10.546  1.00  0.00           C  
ATOM    475  NZ  LYS A  37     -12.892   3.415 -11.402  1.00  0.00           N  
ATOM    476  H   LYS A  37      -8.589   4.898  -5.359  1.00  0.00           H  
ATOM    477  HA  LYS A  37      -9.947   2.437  -6.326  1.00  0.00           H  
ATOM    478  HB2 LYS A  37     -10.275   4.651  -7.798  1.00  0.00           H  
ATOM    479  HB3 LYS A  37      -8.680   4.186  -8.390  1.00  0.00           H  
ATOM    480  HG2 LYS A  37      -9.467   2.046  -9.112  1.00  0.00           H  
ATOM    481  HG3 LYS A  37     -10.997   2.246  -8.256  1.00  0.00           H  
ATOM    482  HD2 LYS A  37     -11.180   4.406  -9.793  1.00  0.00           H  
ATOM    483  HD3 LYS A  37     -10.086   3.483 -10.824  1.00  0.00           H  
ATOM    484  HE2 LYS A  37     -11.636   1.742 -11.123  1.00  0.00           H  
ATOM    485  HE3 LYS A  37     -12.571   2.204  -9.701  1.00  0.00           H  
ATOM    486  HZ1 LYS A  37     -12.606   3.321 -12.395  1.00  0.00           H  
ATOM    487  HZ2 LYS A  37     -12.810   4.412 -11.110  1.00  0.00           H  
ATOM    488  HZ3 LYS A  37     -13.878   3.104 -11.295  1.00  0.00           H  
ATOM    489  N   PHE A  38      -7.663   1.435  -6.957  1.00  0.00           N  
ATOM    490  CA  PHE A  38      -6.295   0.845  -6.991  1.00  0.00           C  
ATOM    491  C   PHE A  38      -5.480   1.527  -8.090  1.00  0.00           C  
ATOM    492  O   PHE A  38      -5.763   1.385  -9.262  1.00  0.00           O  
ATOM    493  CB  PHE A  38      -6.382  -0.653  -7.296  1.00  0.00           C  
ATOM    494  CG  PHE A  38      -6.884  -1.404  -6.083  1.00  0.00           C  
ATOM    495  CD1 PHE A  38      -6.415  -1.073  -4.806  1.00  0.00           C  
ATOM    496  CD2 PHE A  38      -7.814  -2.439  -6.240  1.00  0.00           C  
ATOM    497  CE1 PHE A  38      -6.878  -1.775  -3.687  1.00  0.00           C  
ATOM    498  CE2 PHE A  38      -8.275  -3.143  -5.121  1.00  0.00           C  
ATOM    499  CZ  PHE A  38      -7.808  -2.810  -3.844  1.00  0.00           C  
ATOM    500  H   PHE A  38      -8.438   0.894  -7.218  1.00  0.00           H  
ATOM    501  HA  PHE A  38      -5.812   0.994  -6.037  1.00  0.00           H  
ATOM    502  HB2 PHE A  38      -7.060  -0.812  -8.120  1.00  0.00           H  
ATOM    503  HB3 PHE A  38      -5.401  -1.021  -7.563  1.00  0.00           H  
ATOM    504  HD1 PHE A  38      -5.698  -0.275  -4.684  1.00  0.00           H  
ATOM    505  HD2 PHE A  38      -8.175  -2.696  -7.225  1.00  0.00           H  
ATOM    506  HE1 PHE A  38      -6.517  -1.519  -2.702  1.00  0.00           H  
ATOM    507  HE2 PHE A  38      -8.992  -3.941  -5.243  1.00  0.00           H  
ATOM    508  HZ  PHE A  38      -8.163  -3.351  -2.980  1.00  0.00           H  
ATOM    509  N   SER A  39      -4.466   2.263  -7.725  1.00  0.00           N  
ATOM    510  CA  SER A  39      -3.636   2.943  -8.757  1.00  0.00           C  
ATOM    511  C   SER A  39      -3.101   1.894  -9.732  1.00  0.00           C  
ATOM    512  O   SER A  39      -3.577   0.779  -9.777  1.00  0.00           O  
ATOM    513  CB  SER A  39      -2.465   3.658  -8.081  1.00  0.00           C  
ATOM    514  OG  SER A  39      -2.604   3.554  -6.669  1.00  0.00           O  
ATOM    515  H   SER A  39      -4.250   2.363  -6.774  1.00  0.00           H  
ATOM    516  HA  SER A  39      -4.240   3.661  -9.292  1.00  0.00           H  
ATOM    517  HB2 SER A  39      -1.539   3.199  -8.381  1.00  0.00           H  
ATOM    518  HB3 SER A  39      -2.462   4.698  -8.377  1.00  0.00           H  
ATOM    519  HG  SER A  39      -1.970   2.905  -6.357  1.00  0.00           H  
ATOM    520  N   ARG A  40      -2.114   2.234 -10.513  1.00  0.00           N  
ATOM    521  CA  ARG A  40      -1.560   1.241 -11.475  1.00  0.00           C  
ATOM    522  C   ARG A  40      -0.151   0.844 -11.031  1.00  0.00           C  
ATOM    523  O   ARG A  40       0.545   1.608 -10.393  1.00  0.00           O  
ATOM    524  CB  ARG A  40      -1.503   1.858 -12.874  1.00  0.00           C  
ATOM    525  CG  ARG A  40      -2.908   1.879 -13.480  1.00  0.00           C  
ATOM    526  CD  ARG A  40      -3.467   3.302 -13.423  1.00  0.00           C  
ATOM    527  NE  ARG A  40      -4.876   3.265 -12.941  1.00  0.00           N  
ATOM    528  CZ  ARG A  40      -5.572   4.367 -12.884  1.00  0.00           C  
ATOM    529  NH1 ARG A  40      -5.864   5.010 -13.980  1.00  0.00           N  
ATOM    530  NH2 ARG A  40      -5.974   4.826 -11.730  1.00  0.00           N  
ATOM    531  H   ARG A  40      -1.737   3.138 -10.464  1.00  0.00           H  
ATOM    532  HA  ARG A  40      -2.194   0.366 -11.491  1.00  0.00           H  
ATOM    533  HB2 ARG A  40      -1.123   2.867 -12.808  1.00  0.00           H  
ATOM    534  HB3 ARG A  40      -0.852   1.267 -13.501  1.00  0.00           H  
ATOM    535  HG2 ARG A  40      -2.861   1.550 -14.509  1.00  0.00           H  
ATOM    536  HG3 ARG A  40      -3.552   1.218 -12.920  1.00  0.00           H  
ATOM    537  HD2 ARG A  40      -2.871   3.895 -12.746  1.00  0.00           H  
ATOM    538  HD3 ARG A  40      -3.435   3.741 -14.409  1.00  0.00           H  
ATOM    539  HE  ARG A  40      -5.280   2.415 -12.667  1.00  0.00           H  
ATOM    540 HH11 ARG A  40      -5.556   4.658 -14.865  1.00  0.00           H  
ATOM    541 HH12 ARG A  40      -6.396   5.857 -13.938  1.00  0.00           H  
ATOM    542 HH21 ARG A  40      -5.749   4.335 -10.890  1.00  0.00           H  
ATOM    543 HH22 ARG A  40      -6.508   5.672 -11.687  1.00  0.00           H  
ATOM    544  N   ALA A  41       0.276  -0.345 -11.360  1.00  0.00           N  
ATOM    545  CA  ALA A  41       1.639  -0.781 -10.952  1.00  0.00           C  
ATOM    546  C   ALA A  41       2.643   0.307 -11.318  1.00  0.00           C  
ATOM    547  O   ALA A  41       2.295   1.314 -11.902  1.00  0.00           O  
ATOM    548  CB  ALA A  41       2.001  -2.080 -11.671  1.00  0.00           C  
ATOM    549  H   ALA A  41      -0.300  -0.949 -11.875  1.00  0.00           H  
ATOM    550  HA  ALA A  41       1.663  -0.940  -9.884  1.00  0.00           H  
ATOM    551  HB1 ALA A  41       2.212  -2.848 -10.941  1.00  0.00           H  
ATOM    552  HB2 ALA A  41       2.874  -1.920 -12.287  1.00  0.00           H  
ATOM    553  HB3 ALA A  41       1.174  -2.390 -12.292  1.00  0.00           H  
ATOM    554  N   GLY A  42       3.886   0.125 -10.974  1.00  0.00           N  
ATOM    555  CA  GLY A  42       4.892   1.169 -11.299  1.00  0.00           C  
ATOM    556  C   GLY A  42       4.628   2.388 -10.418  1.00  0.00           C  
ATOM    557  O   GLY A  42       4.954   3.502 -10.772  1.00  0.00           O  
ATOM    558  H   GLY A  42       4.153  -0.687 -10.496  1.00  0.00           H  
ATOM    559  HA2 GLY A  42       5.885   0.792 -11.115  1.00  0.00           H  
ATOM    560  HA3 GLY A  42       4.800   1.448 -12.337  1.00  0.00           H  
ATOM    561  N   LYS A  43       4.024   2.188  -9.275  1.00  0.00           N  
ATOM    562  CA  LYS A  43       3.731   3.350  -8.387  1.00  0.00           C  
ATOM    563  C   LYS A  43       4.670   3.331  -7.179  1.00  0.00           C  
ATOM    564  O   LYS A  43       4.650   2.421  -6.377  1.00  0.00           O  
ATOM    565  CB  LYS A  43       2.279   3.273  -7.911  1.00  0.00           C  
ATOM    566  CG  LYS A  43       1.970   4.462  -7.000  1.00  0.00           C  
ATOM    567  CD  LYS A  43       1.857   5.736  -7.840  1.00  0.00           C  
ATOM    568  CE  LYS A  43       0.806   6.661  -7.223  1.00  0.00           C  
ATOM    569  NZ  LYS A  43       1.381   8.025  -7.054  1.00  0.00           N  
ATOM    570  H   LYS A  43       3.757   1.275  -9.006  1.00  0.00           H  
ATOM    571  HA  LYS A  43       3.877   4.266  -8.939  1.00  0.00           H  
ATOM    572  HB2 LYS A  43       1.619   3.290  -8.765  1.00  0.00           H  
ATOM    573  HB3 LYS A  43       2.132   2.358  -7.362  1.00  0.00           H  
ATOM    574  HG2 LYS A  43       1.037   4.287  -6.486  1.00  0.00           H  
ATOM    575  HG3 LYS A  43       2.763   4.577  -6.278  1.00  0.00           H  
ATOM    576  HD2 LYS A  43       2.813   6.239  -7.862  1.00  0.00           H  
ATOM    577  HD3 LYS A  43       1.562   5.480  -8.847  1.00  0.00           H  
ATOM    578  HE2 LYS A  43      -0.056   6.711  -7.874  1.00  0.00           H  
ATOM    579  HE3 LYS A  43       0.508   6.274  -6.261  1.00  0.00           H  
ATOM    580  HZ1 LYS A  43       2.075   8.205  -7.807  1.00  0.00           H  
ATOM    581  HZ2 LYS A  43       1.848   8.091  -6.127  1.00  0.00           H  
ATOM    582  HZ3 LYS A  43       0.621   8.732  -7.112  1.00  0.00           H  
ATOM    583  N   ILE A  44       5.489   4.336  -7.042  1.00  0.00           N  
ATOM    584  CA  ILE A  44       6.427   4.383  -5.886  1.00  0.00           C  
ATOM    585  C   ILE A  44       5.627   4.506  -4.588  1.00  0.00           C  
ATOM    586  O   ILE A  44       4.845   5.421  -4.416  1.00  0.00           O  
ATOM    587  CB  ILE A  44       7.351   5.595  -6.036  1.00  0.00           C  
ATOM    588  CG1 ILE A  44       8.181   5.776  -4.761  1.00  0.00           C  
ATOM    589  CG2 ILE A  44       6.508   6.848  -6.276  1.00  0.00           C  
ATOM    590  CD1 ILE A  44       9.390   4.842  -4.802  1.00  0.00           C  
ATOM    591  H   ILE A  44       5.487   5.063  -7.698  1.00  0.00           H  
ATOM    592  HA  ILE A  44       7.016   3.480  -5.863  1.00  0.00           H  
ATOM    593  HB  ILE A  44       8.011   5.441  -6.878  1.00  0.00           H  
ATOM    594 HG12 ILE A  44       8.519   6.800  -4.696  1.00  0.00           H  
ATOM    595 HG13 ILE A  44       7.578   5.542  -3.897  1.00  0.00           H  
ATOM    596 HG21 ILE A  44       5.460   6.596  -6.204  1.00  0.00           H  
ATOM    597 HG22 ILE A  44       6.717   7.239  -7.260  1.00  0.00           H  
ATOM    598 HG23 ILE A  44       6.750   7.593  -5.534  1.00  0.00           H  
ATOM    599 HD11 ILE A  44       9.132   3.897  -4.348  1.00  0.00           H  
ATOM    600 HD12 ILE A  44      10.210   5.290  -4.261  1.00  0.00           H  
ATOM    601 HD13 ILE A  44       9.684   4.678  -5.829  1.00  0.00           H  
ATOM    602  N   CYS A  45       5.815   3.597  -3.670  1.00  0.00           N  
ATOM    603  CA  CYS A  45       5.062   3.676  -2.385  1.00  0.00           C  
ATOM    604  C   CYS A  45       6.027   4.000  -1.242  1.00  0.00           C  
ATOM    605  O   CYS A  45       5.623   4.436  -0.183  1.00  0.00           O  
ATOM    606  CB  CYS A  45       4.365   2.342  -2.105  1.00  0.00           C  
ATOM    607  SG  CYS A  45       5.479   0.972  -2.497  1.00  0.00           S  
ATOM    608  H   CYS A  45       6.453   2.867  -3.825  1.00  0.00           H  
ATOM    609  HA  CYS A  45       4.320   4.457  -2.455  1.00  0.00           H  
ATOM    610  HB2 CYS A  45       4.091   2.292  -1.062  1.00  0.00           H  
ATOM    611  HB3 CYS A  45       3.476   2.268  -2.714  1.00  0.00           H  
ATOM    612  N   ARG A  46       7.300   3.796  -1.449  1.00  0.00           N  
ATOM    613  CA  ARG A  46       8.287   4.100  -0.375  1.00  0.00           C  
ATOM    614  C   ARG A  46       9.622   4.488  -1.010  1.00  0.00           C  
ATOM    615  O   ARG A  46       9.937   4.082  -2.111  1.00  0.00           O  
ATOM    616  CB  ARG A  46       8.479   2.867   0.511  1.00  0.00           C  
ATOM    617  CG  ARG A  46       7.502   2.929   1.689  1.00  0.00           C  
ATOM    618  CD  ARG A  46       7.946   1.945   2.773  1.00  0.00           C  
ATOM    619  NE  ARG A  46       7.247   2.263   4.050  1.00  0.00           N  
ATOM    620  CZ  ARG A  46       7.514   1.576   5.128  1.00  0.00           C  
ATOM    621  NH1 ARG A  46       7.622   0.277   5.065  1.00  0.00           N  
ATOM    622  NH2 ARG A  46       7.674   2.188   6.269  1.00  0.00           N  
ATOM    623  H   ARG A  46       7.606   3.448  -2.312  1.00  0.00           H  
ATOM    624  HA  ARG A  46       7.922   4.922   0.225  1.00  0.00           H  
ATOM    625  HB2 ARG A  46       8.290   1.974  -0.067  1.00  0.00           H  
ATOM    626  HB3 ARG A  46       9.490   2.847   0.887  1.00  0.00           H  
ATOM    627  HG2 ARG A  46       7.489   3.930   2.094  1.00  0.00           H  
ATOM    628  HG3 ARG A  46       6.512   2.664   1.351  1.00  0.00           H  
ATOM    629  HD2 ARG A  46       7.699   0.938   2.469  1.00  0.00           H  
ATOM    630  HD3 ARG A  46       9.014   2.024   2.917  1.00  0.00           H  
ATOM    631  HE  ARG A  46       6.588   2.986   4.081  1.00  0.00           H  
ATOM    632 HH11 ARG A  46       7.501  -0.192   4.191  1.00  0.00           H  
ATOM    633 HH12 ARG A  46       7.829  -0.248   5.890  1.00  0.00           H  
ATOM    634 HH21 ARG A  46       7.592   3.184   6.319  1.00  0.00           H  
ATOM    635 HH22 ARG A  46       7.876   1.661   7.095  1.00  0.00           H  
ATOM    636  N   ILE A  47      10.409   5.275  -0.330  1.00  0.00           N  
ATOM    637  CA  ILE A  47      11.720   5.687  -0.905  1.00  0.00           C  
ATOM    638  C   ILE A  47      12.841   5.387   0.102  1.00  0.00           C  
ATOM    639  O   ILE A  47      12.811   5.874   1.215  1.00  0.00           O  
ATOM    640  CB  ILE A  47      11.683   7.190  -1.208  1.00  0.00           C  
ATOM    641  CG1 ILE A  47      12.803   7.540  -2.189  1.00  0.00           C  
ATOM    642  CG2 ILE A  47      11.869   7.992   0.083  1.00  0.00           C  
ATOM    643  CD1 ILE A  47      12.515   8.902  -2.822  1.00  0.00           C  
ATOM    644  H   ILE A  47      10.138   5.596   0.556  1.00  0.00           H  
ATOM    645  HA  ILE A  47      11.891   5.144  -1.819  1.00  0.00           H  
ATOM    646  HB  ILE A  47      10.729   7.442  -1.649  1.00  0.00           H  
ATOM    647 HG12 ILE A  47      13.746   7.579  -1.660  1.00  0.00           H  
ATOM    648 HG13 ILE A  47      12.854   6.789  -2.962  1.00  0.00           H  
ATOM    649 HG21 ILE A  47      11.368   7.489   0.896  1.00  0.00           H  
ATOM    650 HG22 ILE A  47      11.450   8.979  -0.042  1.00  0.00           H  
ATOM    651 HG23 ILE A  47      12.923   8.074   0.306  1.00  0.00           H  
ATOM    652 HD11 ILE A  47      12.471   9.656  -2.050  1.00  0.00           H  
ATOM    653 HD12 ILE A  47      11.569   8.864  -3.341  1.00  0.00           H  
ATOM    654 HD13 ILE A  47      13.301   9.149  -3.520  1.00  0.00           H  
ATOM    655  N   PRO A  48      13.799   4.594  -0.316  1.00  0.00           N  
ATOM    656  CA  PRO A  48      14.940   4.219   0.537  1.00  0.00           C  
ATOM    657  C   PRO A  48      15.956   5.364   0.601  1.00  0.00           C  
ATOM    658  O   PRO A  48      16.118   6.117  -0.338  1.00  0.00           O  
ATOM    659  CB  PRO A  48      15.532   2.998  -0.171  1.00  0.00           C  
ATOM    660  CG  PRO A  48      15.074   3.083  -1.645  1.00  0.00           C  
ATOM    661  CD  PRO A  48      13.838   4.002  -1.670  1.00  0.00           C  
ATOM    662  HA  PRO A  48      14.605   3.949   1.525  1.00  0.00           H  
ATOM    663  HB2 PRO A  48      16.612   3.023  -0.111  1.00  0.00           H  
ATOM    664  HB3 PRO A  48      15.155   2.092   0.276  1.00  0.00           H  
ATOM    665  HG2 PRO A  48      15.865   3.504  -2.254  1.00  0.00           H  
ATOM    666  HG3 PRO A  48      14.808   2.103  -2.009  1.00  0.00           H  
ATOM    667  HD2 PRO A  48      13.954   4.771  -2.420  1.00  0.00           H  
ATOM    668  HD3 PRO A  48      12.942   3.426  -1.850  1.00  0.00           H  
ATOM    669  N   ARG A  49      16.640   5.500   1.704  1.00  0.00           N  
ATOM    670  CA  ARG A  49      17.640   6.597   1.831  1.00  0.00           C  
ATOM    671  C   ARG A  49      18.837   6.301   0.924  1.00  0.00           C  
ATOM    672  O   ARG A  49      19.680   7.147   0.698  1.00  0.00           O  
ATOM    673  CB  ARG A  49      18.111   6.690   3.284  1.00  0.00           C  
ATOM    674  CG  ARG A  49      17.667   8.027   3.881  1.00  0.00           C  
ATOM    675  CD  ARG A  49      16.139   8.100   3.891  1.00  0.00           C  
ATOM    676  NE  ARG A  49      15.652   8.106   5.298  1.00  0.00           N  
ATOM    677  CZ  ARG A  49      14.644   7.352   5.643  1.00  0.00           C  
ATOM    678  NH1 ARG A  49      14.843   6.101   5.961  1.00  0.00           N  
ATOM    679  NH2 ARG A  49      13.438   7.848   5.670  1.00  0.00           N  
ATOM    680  H   ARG A  49      16.491   4.883   2.451  1.00  0.00           H  
ATOM    681  HA  ARG A  49      17.189   7.532   1.537  1.00  0.00           H  
ATOM    682  HB2 ARG A  49      17.679   5.879   3.854  1.00  0.00           H  
ATOM    683  HB3 ARG A  49      19.188   6.621   3.319  1.00  0.00           H  
ATOM    684  HG2 ARG A  49      18.038   8.109   4.893  1.00  0.00           H  
ATOM    685  HG3 ARG A  49      18.060   8.836   3.286  1.00  0.00           H  
ATOM    686  HD2 ARG A  49      15.819   9.005   3.396  1.00  0.00           H  
ATOM    687  HD3 ARG A  49      15.733   7.244   3.373  1.00  0.00           H  
ATOM    688  HE  ARG A  49      16.087   8.676   5.966  1.00  0.00           H  
ATOM    689 HH11 ARG A  49      15.769   5.722   5.940  1.00  0.00           H  
ATOM    690 HH12 ARG A  49      14.071   5.522   6.222  1.00  0.00           H  
ATOM    691 HH21 ARG A  49      13.285   8.807   5.427  1.00  0.00           H  
ATOM    692 HH22 ARG A  49      12.665   7.271   5.936  1.00  0.00           H  
ATOM    693  N   GLY A  50      18.918   5.109   0.397  1.00  0.00           N  
ATOM    694  CA  GLY A  50      20.060   4.768  -0.499  1.00  0.00           C  
ATOM    695  C   GLY A  50      20.647   3.412  -0.099  1.00  0.00           C  
ATOM    696  O   GLY A  50      21.492   3.324   0.767  1.00  0.00           O  
ATOM    697  H   GLY A  50      18.226   4.441   0.586  1.00  0.00           H  
ATOM    698  HA2 GLY A  50      19.712   4.720  -1.520  1.00  0.00           H  
ATOM    699  HA3 GLY A  50      20.822   5.528  -0.414  1.00  0.00           H  
ATOM    700  N   GLU A  51      20.206   2.356  -0.731  1.00  0.00           N  
ATOM    701  CA  GLU A  51      20.737   1.001  -0.399  1.00  0.00           C  
ATOM    702  C   GLU A  51      19.836  -0.060  -1.029  1.00  0.00           C  
ATOM    703  O   GLU A  51      20.262  -1.156  -1.332  1.00  0.00           O  
ATOM    704  CB  GLU A  51      20.764   0.811   1.121  1.00  0.00           C  
ATOM    705  CG  GLU A  51      20.984  -0.668   1.451  1.00  0.00           C  
ATOM    706  CD  GLU A  51      20.978  -0.862   2.968  1.00  0.00           C  
ATOM    707  OE1 GLU A  51      19.898  -0.913   3.533  1.00  0.00           O  
ATOM    708  OE2 GLU A  51      22.052  -0.959   3.538  1.00  0.00           O  
ATOM    709  H   GLU A  51      19.526   2.455  -1.430  1.00  0.00           H  
ATOM    710  HA  GLU A  51      21.735   0.901  -0.793  1.00  0.00           H  
ATOM    711  HB2 GLU A  51      21.567   1.396   1.544  1.00  0.00           H  
ATOM    712  HB3 GLU A  51      19.824   1.136   1.541  1.00  0.00           H  
ATOM    713  HG2 GLU A  51      20.194  -1.256   1.007  1.00  0.00           H  
ATOM    714  HG3 GLU A  51      21.937  -0.986   1.053  1.00  0.00           H  
ATOM    715  N   MET A  52      18.591   0.261  -1.222  1.00  0.00           N  
ATOM    716  CA  MET A  52      17.645  -0.719  -1.827  1.00  0.00           C  
ATOM    717  C   MET A  52      16.912  -0.045  -2.998  1.00  0.00           C  
ATOM    718  O   MET A  52      16.987   1.157  -3.157  1.00  0.00           O  
ATOM    719  CB  MET A  52      16.653  -1.185  -0.747  1.00  0.00           C  
ATOM    720  CG  MET A  52      15.419  -0.275  -0.720  1.00  0.00           C  
ATOM    721  SD  MET A  52      14.611  -0.399   0.894  1.00  0.00           S  
ATOM    722  CE  MET A  52      12.918  -0.564   0.282  1.00  0.00           C  
ATOM    723  H   MET A  52      18.275   1.151  -0.966  1.00  0.00           H  
ATOM    724  HA  MET A  52      18.201  -1.569  -2.196  1.00  0.00           H  
ATOM    725  HB2 MET A  52      16.348  -2.199  -0.949  1.00  0.00           H  
ATOM    726  HB3 MET A  52      17.139  -1.148   0.218  1.00  0.00           H  
ATOM    727  HG2 MET A  52      15.720   0.747  -0.895  1.00  0.00           H  
ATOM    728  HG3 MET A  52      14.729  -0.584  -1.492  1.00  0.00           H  
ATOM    729  HE1 MET A  52      12.266  -0.841   1.099  1.00  0.00           H  
ATOM    730  HE2 MET A  52      12.882  -1.329  -0.479  1.00  0.00           H  
ATOM    731  HE3 MET A  52      12.595   0.376  -0.140  1.00  0.00           H  
ATOM    732  N   PRO A  53      16.228  -0.839  -3.784  1.00  0.00           N  
ATOM    733  CA  PRO A  53      15.477  -0.338  -4.948  1.00  0.00           C  
ATOM    734  C   PRO A  53      14.163   0.310  -4.499  1.00  0.00           C  
ATOM    735  O   PRO A  53      13.541  -0.113  -3.546  1.00  0.00           O  
ATOM    736  CB  PRO A  53      15.227  -1.596  -5.784  1.00  0.00           C  
ATOM    737  CG  PRO A  53      15.347  -2.797  -4.816  1.00  0.00           C  
ATOM    738  CD  PRO A  53      16.136  -2.300  -3.589  1.00  0.00           C  
ATOM    739  HA  PRO A  53      16.073   0.363  -5.509  1.00  0.00           H  
ATOM    740  HB2 PRO A  53      14.236  -1.561  -6.217  1.00  0.00           H  
ATOM    741  HB3 PRO A  53      15.970  -1.680  -6.561  1.00  0.00           H  
ATOM    742  HG2 PRO A  53      14.362  -3.129  -4.517  1.00  0.00           H  
ATOM    743  HG3 PRO A  53      15.882  -3.603  -5.291  1.00  0.00           H  
ATOM    744  HD2 PRO A  53      15.596  -2.531  -2.683  1.00  0.00           H  
ATOM    745  HD3 PRO A  53      17.122  -2.738  -3.568  1.00  0.00           H  
ATOM    746  N   ASP A  54      13.748   1.344  -5.177  1.00  0.00           N  
ATOM    747  CA  ASP A  54      12.485   2.041  -4.797  1.00  0.00           C  
ATOM    748  C   ASP A  54      11.327   1.045  -4.738  1.00  0.00           C  
ATOM    749  O   ASP A  54      11.275   0.090  -5.488  1.00  0.00           O  
ATOM    750  CB  ASP A  54      12.167   3.110  -5.842  1.00  0.00           C  
ATOM    751  CG  ASP A  54      13.256   4.184  -5.823  1.00  0.00           C  
ATOM    752  OD1 ASP A  54      13.195   5.047  -4.963  1.00  0.00           O  
ATOM    753  OD2 ASP A  54      14.134   4.124  -6.669  1.00  0.00           O  
ATOM    754  H   ASP A  54      14.274   1.672  -5.937  1.00  0.00           H  
ATOM    755  HA  ASP A  54      12.608   2.509  -3.832  1.00  0.00           H  
ATOM    756  HB2 ASP A  54      12.128   2.654  -6.821  1.00  0.00           H  
ATOM    757  HB3 ASP A  54      11.212   3.562  -5.618  1.00  0.00           H  
ATOM    758  N   ASP A  55      10.384   1.276  -3.865  1.00  0.00           N  
ATOM    759  CA  ASP A  55       9.215   0.360  -3.772  1.00  0.00           C  
ATOM    760  C   ASP A  55       8.236   0.713  -4.893  1.00  0.00           C  
ATOM    761  O   ASP A  55       8.194   1.834  -5.356  1.00  0.00           O  
ATOM    762  CB  ASP A  55       8.529   0.532  -2.415  1.00  0.00           C  
ATOM    763  CG  ASP A  55       9.538   0.261  -1.297  1.00  0.00           C  
ATOM    764  OD1 ASP A  55      10.470   1.037  -1.165  1.00  0.00           O  
ATOM    765  OD2 ASP A  55       9.360  -0.719  -0.592  1.00  0.00           O  
ATOM    766  H   ASP A  55      10.439   2.062  -3.282  1.00  0.00           H  
ATOM    767  HA  ASP A  55       9.545  -0.662  -3.887  1.00  0.00           H  
ATOM    768  HB2 ASP A  55       8.154   1.541  -2.326  1.00  0.00           H  
ATOM    769  HB3 ASP A  55       7.710  -0.167  -2.335  1.00  0.00           H  
ATOM    770  N   ARG A  56       7.462  -0.232  -5.347  1.00  0.00           N  
ATOM    771  CA  ARG A  56       6.510   0.063  -6.455  1.00  0.00           C  
ATOM    772  C   ARG A  56       5.189  -0.664  -6.221  1.00  0.00           C  
ATOM    773  O   ARG A  56       5.148  -1.870  -6.081  1.00  0.00           O  
ATOM    774  CB  ARG A  56       7.126  -0.415  -7.768  1.00  0.00           C  
ATOM    775  CG  ARG A  56       6.561   0.407  -8.921  1.00  0.00           C  
ATOM    776  CD  ARG A  56       7.686   1.207  -9.579  1.00  0.00           C  
ATOM    777  NE  ARG A  56       8.543   0.293 -10.385  1.00  0.00           N  
ATOM    778  CZ  ARG A  56       9.235   0.763 -11.387  1.00  0.00           C  
ATOM    779  NH1 ARG A  56       9.769   1.950 -11.309  1.00  0.00           N  
ATOM    780  NH2 ARG A  56       9.392   0.046 -12.466  1.00  0.00           N  
ATOM    781  H   ARG A  56       7.515  -1.135  -4.974  1.00  0.00           H  
ATOM    782  HA  ARG A  56       6.328   1.126  -6.513  1.00  0.00           H  
ATOM    783  HB2 ARG A  56       8.199  -0.294  -7.728  1.00  0.00           H  
ATOM    784  HB3 ARG A  56       6.886  -1.458  -7.920  1.00  0.00           H  
ATOM    785  HG2 ARG A  56       6.117  -0.257  -9.646  1.00  0.00           H  
ATOM    786  HG3 ARG A  56       5.811   1.087  -8.545  1.00  0.00           H  
ATOM    787  HD2 ARG A  56       7.262   1.964 -10.222  1.00  0.00           H  
ATOM    788  HD3 ARG A  56       8.286   1.680  -8.815  1.00  0.00           H  
ATOM    789  HE  ARG A  56       8.586  -0.661 -10.164  1.00  0.00           H  
ATOM    790 HH11 ARG A  56       9.648   2.501 -10.483  1.00  0.00           H  
ATOM    791 HH12 ARG A  56      10.301   2.311 -12.076  1.00  0.00           H  
ATOM    792 HH21 ARG A  56       8.982  -0.864 -12.526  1.00  0.00           H  
ATOM    793 HH22 ARG A  56       9.921   0.406 -13.233  1.00  0.00           H  
ATOM    794  N   CYS A  57       4.103   0.059  -6.201  1.00  0.00           N  
ATOM    795  CA  CYS A  57       2.785  -0.599  -6.002  1.00  0.00           C  
ATOM    796  C   CYS A  57       2.505  -1.471  -7.218  1.00  0.00           C  
ATOM    797  O   CYS A  57       2.957  -1.178  -8.311  1.00  0.00           O  
ATOM    798  CB  CYS A  57       1.683   0.453  -5.866  1.00  0.00           C  
ATOM    799  SG  CYS A  57       2.293   1.853  -4.895  1.00  0.00           S  
ATOM    800  H   CYS A  57       4.155   1.027  -6.334  1.00  0.00           H  
ATOM    801  HA  CYS A  57       2.815  -1.214  -5.113  1.00  0.00           H  
ATOM    802  HB2 CYS A  57       1.386   0.792  -6.845  1.00  0.00           H  
ATOM    803  HB3 CYS A  57       0.831   0.017  -5.367  1.00  0.00           H  
ATOM    804  N   THR A  58       1.778  -2.540  -7.037  1.00  0.00           N  
ATOM    805  CA  THR A  58       1.476  -3.448  -8.180  1.00  0.00           C  
ATOM    806  C   THR A  58       0.292  -2.908  -8.982  1.00  0.00           C  
ATOM    807  O   THR A  58      -0.117  -3.488  -9.967  1.00  0.00           O  
ATOM    808  CB  THR A  58       1.132  -4.839  -7.645  1.00  0.00           C  
ATOM    809  OG1 THR A  58       0.111  -4.728  -6.663  1.00  0.00           O  
ATOM    810  CG2 THR A  58       2.379  -5.470  -7.023  1.00  0.00           C  
ATOM    811  H   THR A  58       1.436  -2.753  -6.143  1.00  0.00           H  
ATOM    812  HA  THR A  58       2.339  -3.515  -8.820  1.00  0.00           H  
ATOM    813  HB  THR A  58       0.785  -5.462  -8.455  1.00  0.00           H  
ATOM    814  HG1 THR A  58       0.301  -5.357  -5.962  1.00  0.00           H  
ATOM    815 HG21 THR A  58       2.084  -6.182  -6.267  1.00  0.00           H  
ATOM    816 HG22 THR A  58       2.986  -4.699  -6.573  1.00  0.00           H  
ATOM    817 HG23 THR A  58       2.948  -5.975  -7.790  1.00  0.00           H  
ATOM    818  N   GLY A  59      -0.268  -1.805  -8.569  1.00  0.00           N  
ATOM    819  CA  GLY A  59      -1.428  -1.242  -9.316  1.00  0.00           C  
ATOM    820  C   GLY A  59      -2.719  -1.879  -8.797  1.00  0.00           C  
ATOM    821  O   GLY A  59      -3.807  -1.408  -9.060  1.00  0.00           O  
ATOM    822  H   GLY A  59       0.072  -1.350  -7.771  1.00  0.00           H  
ATOM    823  HA2 GLY A  59      -1.468  -0.173  -9.170  1.00  0.00           H  
ATOM    824  HA3 GLY A  59      -1.318  -1.459 -10.368  1.00  0.00           H  
ATOM    825  N   GLN A  60      -2.606  -2.945  -8.058  1.00  0.00           N  
ATOM    826  CA  GLN A  60      -3.825  -3.608  -7.518  1.00  0.00           C  
ATOM    827  C   GLN A  60      -3.774  -3.574  -5.992  1.00  0.00           C  
ATOM    828  O   GLN A  60      -4.754  -3.835  -5.321  1.00  0.00           O  
ATOM    829  CB  GLN A  60      -3.873  -5.060  -7.996  1.00  0.00           C  
ATOM    830  CG  GLN A  60      -4.352  -5.103  -9.448  1.00  0.00           C  
ATOM    831  CD  GLN A  60      -3.743  -6.318 -10.148  1.00  0.00           C  
ATOM    832  OE1 GLN A  60      -2.684  -6.226 -10.735  1.00  0.00           O  
ATOM    833  NE2 GLN A  60      -4.371  -7.461 -10.109  1.00  0.00           N  
ATOM    834  H   GLN A  60      -1.720  -3.309  -7.854  1.00  0.00           H  
ATOM    835  HA  GLN A  60      -4.704  -3.083  -7.862  1.00  0.00           H  
ATOM    836  HB2 GLN A  60      -2.887  -5.495  -7.928  1.00  0.00           H  
ATOM    837  HB3 GLN A  60      -4.558  -5.620  -7.376  1.00  0.00           H  
ATOM    838  HG2 GLN A  60      -5.431  -5.176  -9.469  1.00  0.00           H  
ATOM    839  HG3 GLN A  60      -4.042  -4.203  -9.956  1.00  0.00           H  
ATOM    840 HE21 GLN A  60      -5.226  -7.535  -9.634  1.00  0.00           H  
ATOM    841 HE22 GLN A  60      -3.989  -8.246 -10.554  1.00  0.00           H  
ATOM    842  N   SER A  61      -2.637  -3.255  -5.437  1.00  0.00           N  
ATOM    843  CA  SER A  61      -2.520  -3.206  -3.952  1.00  0.00           C  
ATOM    844  C   SER A  61      -2.602  -1.752  -3.478  1.00  0.00           C  
ATOM    845  O   SER A  61      -1.710  -0.963  -3.715  1.00  0.00           O  
ATOM    846  CB  SER A  61      -1.179  -3.804  -3.525  1.00  0.00           C  
ATOM    847  OG  SER A  61      -0.974  -3.559  -2.141  1.00  0.00           O  
ATOM    848  H   SER A  61      -1.857  -3.049  -5.999  1.00  0.00           H  
ATOM    849  HA  SER A  61      -3.324  -3.775  -3.509  1.00  0.00           H  
ATOM    850  HB2 SER A  61      -1.183  -4.866  -3.700  1.00  0.00           H  
ATOM    851  HB3 SER A  61      -0.384  -3.351  -4.104  1.00  0.00           H  
ATOM    852  HG  SER A  61      -0.255  -4.120  -1.842  1.00  0.00           H  
ATOM    853  N   ALA A  62      -3.663  -1.395  -2.805  1.00  0.00           N  
ATOM    854  CA  ALA A  62      -3.791   0.005  -2.313  1.00  0.00           C  
ATOM    855  C   ALA A  62      -2.677   0.283  -1.303  1.00  0.00           C  
ATOM    856  O   ALA A  62      -2.264   1.409  -1.112  1.00  0.00           O  
ATOM    857  CB  ALA A  62      -5.151   0.189  -1.636  1.00  0.00           C  
ATOM    858  H   ALA A  62      -4.369  -2.048  -2.620  1.00  0.00           H  
ATOM    859  HA  ALA A  62      -3.705   0.689  -3.144  1.00  0.00           H  
ATOM    860  HB1 ALA A  62      -5.357  -0.662  -1.003  1.00  0.00           H  
ATOM    861  HB2 ALA A  62      -5.921   0.271  -2.389  1.00  0.00           H  
ATOM    862  HB3 ALA A  62      -5.136   1.087  -1.037  1.00  0.00           H  
ATOM    863  N   ASP A  63      -2.187  -0.740  -0.660  1.00  0.00           N  
ATOM    864  CA  ASP A  63      -1.096  -0.544   0.335  1.00  0.00           C  
ATOM    865  C   ASP A  63       0.232  -0.985  -0.283  1.00  0.00           C  
ATOM    866  O   ASP A  63       0.269  -1.548  -1.359  1.00  0.00           O  
ATOM    867  CB  ASP A  63      -1.385  -1.384   1.582  1.00  0.00           C  
ATOM    868  CG  ASP A  63      -2.718  -0.946   2.192  1.00  0.00           C  
ATOM    869  OD1 ASP A  63      -3.050   0.220   2.064  1.00  0.00           O  
ATOM    870  OD2 ASP A  63      -3.384  -1.786   2.777  1.00  0.00           O  
ATOM    871  H   ASP A  63      -2.534  -1.640  -0.834  1.00  0.00           H  
ATOM    872  HA  ASP A  63      -1.039   0.499   0.607  1.00  0.00           H  
ATOM    873  HB2 ASP A  63      -1.438  -2.428   1.308  1.00  0.00           H  
ATOM    874  HB3 ASP A  63      -0.596  -1.240   2.304  1.00  0.00           H  
ATOM    875  N   CYS A  64       1.324  -0.732   0.383  1.00  0.00           N  
ATOM    876  CA  CYS A  64       2.644  -1.138  -0.175  1.00  0.00           C  
ATOM    877  C   CYS A  64       3.312  -2.138   0.766  1.00  0.00           C  
ATOM    878  O   CYS A  64       3.558  -1.839   1.918  1.00  0.00           O  
ATOM    879  CB  CYS A  64       3.528   0.097  -0.339  1.00  0.00           C  
ATOM    880  SG  CYS A  64       5.125  -0.389  -1.043  1.00  0.00           S  
ATOM    881  H   CYS A  64       1.276  -0.276   1.249  1.00  0.00           H  
ATOM    882  HA  CYS A  64       2.500  -1.606  -1.134  1.00  0.00           H  
ATOM    883  HB2 CYS A  64       3.039   0.794  -1.000  1.00  0.00           H  
ATOM    884  HB3 CYS A  64       3.684   0.562   0.623  1.00  0.00           H  
ATOM    885  N   PRO A  65       3.576  -3.304   0.238  1.00  0.00           N  
ATOM    886  CA  PRO A  65       4.205  -4.392   0.994  1.00  0.00           C  
ATOM    887  C   PRO A  65       5.720  -4.187   1.080  1.00  0.00           C  
ATOM    888  O   PRO A  65       6.299  -3.430   0.327  1.00  0.00           O  
ATOM    889  CB  PRO A  65       3.869  -5.631   0.165  1.00  0.00           C  
ATOM    890  CG  PRO A  65       3.567  -5.148  -1.269  1.00  0.00           C  
ATOM    891  CD  PRO A  65       3.269  -3.648  -1.168  1.00  0.00           C  
ATOM    892  HA  PRO A  65       3.771  -4.477   1.977  1.00  0.00           H  
ATOM    893  HB2 PRO A  65       4.713  -6.286   0.150  1.00  0.00           H  
ATOM    894  HB3 PRO A  65       3.006  -6.134   0.571  1.00  0.00           H  
ATOM    895  HG2 PRO A  65       4.426  -5.317  -1.904  1.00  0.00           H  
ATOM    896  HG3 PRO A  65       2.705  -5.665  -1.662  1.00  0.00           H  
ATOM    897  HD2 PRO A  65       3.907  -3.093  -1.842  1.00  0.00           H  
ATOM    898  HD3 PRO A  65       2.231  -3.449  -1.380  1.00  0.00           H  
ATOM    899  N   ARG A  66       6.367  -4.862   1.993  1.00  0.00           N  
ATOM    900  CA  ARG A  66       7.843  -4.711   2.127  1.00  0.00           C  
ATOM    901  C   ARG A  66       8.540  -5.731   1.225  1.00  0.00           C  
ATOM    902  O   ARG A  66       8.553  -6.914   1.503  1.00  0.00           O  
ATOM    903  CB  ARG A  66       8.252  -4.956   3.581  1.00  0.00           C  
ATOM    904  CG  ARG A  66       8.384  -3.617   4.308  1.00  0.00           C  
ATOM    905  CD  ARG A  66       9.072  -3.836   5.658  1.00  0.00           C  
ATOM    906  NE  ARG A  66      10.494  -4.217   5.434  1.00  0.00           N  
ATOM    907  CZ  ARG A  66      11.275  -4.457   6.453  1.00  0.00           C  
ATOM    908  NH1 ARG A  66      11.474  -3.535   7.357  1.00  0.00           N  
ATOM    909  NH2 ARG A  66      11.859  -5.619   6.567  1.00  0.00           N  
ATOM    910  H   ARG A  66       5.880  -5.469   2.588  1.00  0.00           H  
ATOM    911  HA  ARG A  66       8.132  -3.712   1.834  1.00  0.00           H  
ATOM    912  HB2 ARG A  66       7.499  -5.559   4.070  1.00  0.00           H  
ATOM    913  HB3 ARG A  66       9.199  -5.473   3.607  1.00  0.00           H  
ATOM    914  HG2 ARG A  66       8.973  -2.939   3.708  1.00  0.00           H  
ATOM    915  HG3 ARG A  66       7.404  -3.195   4.471  1.00  0.00           H  
ATOM    916  HD2 ARG A  66       9.029  -2.924   6.236  1.00  0.00           H  
ATOM    917  HD3 ARG A  66       8.567  -4.625   6.195  1.00  0.00           H  
ATOM    918  HE  ARG A  66      10.844  -4.288   4.521  1.00  0.00           H  
ATOM    919 HH11 ARG A  66      11.027  -2.644   7.269  1.00  0.00           H  
ATOM    920 HH12 ARG A  66      12.073  -3.721   8.135  1.00  0.00           H  
ATOM    921 HH21 ARG A  66      11.707  -6.324   5.875  1.00  0.00           H  
ATOM    922 HH22 ARG A  66      12.456  -5.804   7.348  1.00  0.00           H  
ATOM    923  N   TYR A  67       9.122  -5.285   0.145  1.00  0.00           N  
ATOM    924  CA  TYR A  67       9.816  -6.232  -0.772  1.00  0.00           C  
ATOM    925  C   TYR A  67      11.097  -6.741  -0.105  1.00  0.00           C  
ATOM    926  O   TYR A  67      12.183  -6.279  -0.393  1.00  0.00           O  
ATOM    927  CB  TYR A  67      10.170  -5.511  -2.074  1.00  0.00           C  
ATOM    928  CG  TYR A  67      11.044  -6.402  -2.925  1.00  0.00           C  
ATOM    929  CD1 TYR A  67      10.519  -7.574  -3.480  1.00  0.00           C  
ATOM    930  CD2 TYR A  67      12.379  -6.052  -3.160  1.00  0.00           C  
ATOM    931  CE1 TYR A  67      11.329  -8.398  -4.270  1.00  0.00           C  
ATOM    932  CE2 TYR A  67      13.189  -6.876  -3.950  1.00  0.00           C  
ATOM    933  CZ  TYR A  67      12.664  -8.048  -4.506  1.00  0.00           C  
ATOM    934  OH  TYR A  67      13.462  -8.860  -5.286  1.00  0.00           O  
ATOM    935  H   TYR A  67       9.101  -4.327  -0.063  1.00  0.00           H  
ATOM    936  HA  TYR A  67       9.166  -7.066  -0.987  1.00  0.00           H  
ATOM    937  HB2 TYR A  67       9.263  -5.277  -2.613  1.00  0.00           H  
ATOM    938  HB3 TYR A  67      10.701  -4.598  -1.848  1.00  0.00           H  
ATOM    939  HD1 TYR A  67       9.489  -7.843  -3.299  1.00  0.00           H  
ATOM    940  HD2 TYR A  67      12.784  -5.148  -2.731  1.00  0.00           H  
ATOM    941  HE1 TYR A  67      10.924  -9.302  -4.698  1.00  0.00           H  
ATOM    942  HE2 TYR A  67      14.219  -6.606  -4.132  1.00  0.00           H  
ATOM    943  HH  TYR A  67      13.059  -8.925  -6.155  1.00  0.00           H  
ATOM    944  N   HIS A  68      10.978  -7.689   0.784  1.00  0.00           N  
ATOM    945  CA  HIS A  68      12.190  -8.225   1.467  1.00  0.00           C  
ATOM    946  C   HIS A  68      12.940  -7.080   2.149  1.00  0.00           C  
ATOM    947  O   HIS A  68      12.284  -6.208   2.692  1.00  0.00           O  
ATOM    948  CB  HIS A  68      13.104  -8.889   0.437  1.00  0.00           C  
ATOM    949  CG  HIS A  68      12.398 -10.068  -0.174  1.00  0.00           C  
ATOM    950  ND1 HIS A  68      13.036 -10.945  -1.035  1.00  0.00           N  
ATOM    951  CD2 HIS A  68      11.110 -10.526  -0.057  1.00  0.00           C  
ATOM    952  CE1 HIS A  68      12.138 -11.879  -1.401  1.00  0.00           C  
ATOM    953  NE2 HIS A  68      10.947 -11.670  -0.833  1.00  0.00           N  
ATOM    954  OXT HIS A  68      14.160  -7.097   2.118  1.00  0.00           O  
ATOM    955  H   HIS A  68      10.093  -8.048   1.003  1.00  0.00           H  
ATOM    956  HA  HIS A  68      11.893  -8.954   2.207  1.00  0.00           H  
ATOM    957  HB2 HIS A  68      13.352  -8.176  -0.337  1.00  0.00           H  
ATOM    958  HB3 HIS A  68      14.009  -9.224   0.921  1.00  0.00           H  
ATOM    959  HD1 HIS A  68      13.970 -10.896  -1.326  1.00  0.00           H  
ATOM    960  HD2 HIS A  68      10.339 -10.069   0.546  1.00  0.00           H  
ATOM    961  HE1 HIS A  68      12.353 -12.698  -2.071  1.00  0.00           H  
TER     962      HIS A  68                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1     -16.100 -12.104  -1.127  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -15.970 -10.849  -0.336  1.00  0.00           C  
ATOM      3  C   GLY A   1     -15.470 -11.183   1.070  1.00  0.00           C  
ATOM      4  O   GLY A   1     -15.614 -12.293   1.542  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -16.509 -12.849  -0.530  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -15.159 -12.403  -1.459  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -16.720 -11.938  -1.944  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -15.267 -10.188  -0.821  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -16.933 -10.364  -0.272  1.00  0.00           H  
ATOM     10  N   LYS A   2     -14.884 -10.232   1.744  1.00  0.00           N  
ATOM     11  CA  LYS A   2     -14.376 -10.497   3.119  1.00  0.00           C  
ATOM     12  C   LYS A   2     -15.247  -9.755   4.134  1.00  0.00           C  
ATOM     13  O   LYS A   2     -16.302  -9.249   3.808  1.00  0.00           O  
ATOM     14  CB  LYS A   2     -12.931 -10.009   3.231  1.00  0.00           C  
ATOM     15  CG  LYS A   2     -12.189 -10.313   1.928  1.00  0.00           C  
ATOM     16  CD  LYS A   2     -12.154 -11.826   1.701  1.00  0.00           C  
ATOM     17  CE  LYS A   2     -11.253 -12.480   2.750  1.00  0.00           C  
ATOM     18  NZ  LYS A   2     -10.397 -13.509   2.095  1.00  0.00           N  
ATOM     19  H   LYS A   2     -14.778  -9.342   1.346  1.00  0.00           H  
ATOM     20  HA  LYS A   2     -14.416 -11.558   3.319  1.00  0.00           H  
ATOM     21  HB2 LYS A   2     -12.924  -8.944   3.411  1.00  0.00           H  
ATOM     22  HB3 LYS A   2     -12.442 -10.517   4.049  1.00  0.00           H  
ATOM     23  HG2 LYS A   2     -12.700  -9.836   1.104  1.00  0.00           H  
ATOM     24  HG3 LYS A   2     -11.180  -9.937   1.993  1.00  0.00           H  
ATOM     25  HD2 LYS A   2     -13.155 -12.225   1.786  1.00  0.00           H  
ATOM     26  HD3 LYS A   2     -11.766 -12.033   0.715  1.00  0.00           H  
ATOM     27  HE2 LYS A   2     -10.626 -11.728   3.205  1.00  0.00           H  
ATOM     28  HE3 LYS A   2     -11.863 -12.947   3.508  1.00  0.00           H  
ATOM     29  HZ1 LYS A   2     -10.099 -13.169   1.159  1.00  0.00           H  
ATOM     30  HZ2 LYS A   2     -10.938 -14.392   1.989  1.00  0.00           H  
ATOM     31  HZ3 LYS A   2      -9.557 -13.686   2.681  1.00  0.00           H  
ATOM     32  N   GLU A   3     -14.813  -9.684   5.363  1.00  0.00           N  
ATOM     33  CA  GLU A   3     -15.618  -8.973   6.396  1.00  0.00           C  
ATOM     34  C   GLU A   3     -14.998  -7.604   6.673  1.00  0.00           C  
ATOM     35  O   GLU A   3     -15.632  -6.722   7.217  1.00  0.00           O  
ATOM     36  CB  GLU A   3     -15.635  -9.797   7.685  1.00  0.00           C  
ATOM     37  CG  GLU A   3     -16.869 -10.700   7.700  1.00  0.00           C  
ATOM     38  CD  GLU A   3     -17.529 -10.639   9.078  1.00  0.00           C  
ATOM     39  OE1 GLU A   3     -16.822 -10.389  10.042  1.00  0.00           O  
ATOM     40  OE2 GLU A   3     -18.730 -10.844   9.148  1.00  0.00           O  
ATOM     41  H   GLU A   3     -13.960 -10.098   5.606  1.00  0.00           H  
ATOM     42  HA  GLU A   3     -16.627  -8.841   6.038  1.00  0.00           H  
ATOM     43  HB2 GLU A   3     -14.743 -10.405   7.736  1.00  0.00           H  
ATOM     44  HB3 GLU A   3     -15.667  -9.133   8.536  1.00  0.00           H  
ATOM     45  HG2 GLU A   3     -17.569 -10.364   6.949  1.00  0.00           H  
ATOM     46  HG3 GLU A   3     -16.575 -11.716   7.488  1.00  0.00           H  
ATOM     47  N   CYS A   4     -13.763  -7.418   6.299  1.00  0.00           N  
ATOM     48  CA  CYS A   4     -13.110  -6.103   6.538  1.00  0.00           C  
ATOM     49  C   CYS A   4     -12.278  -5.717   5.314  1.00  0.00           C  
ATOM     50  O   CYS A   4     -11.194  -6.224   5.104  1.00  0.00           O  
ATOM     51  CB  CYS A   4     -12.197  -6.193   7.763  1.00  0.00           C  
ATOM     52  SG  CYS A   4     -13.040  -5.482   9.201  1.00  0.00           S  
ATOM     53  H   CYS A   4     -13.271  -8.140   5.860  1.00  0.00           H  
ATOM     54  HA  CYS A   4     -13.868  -5.356   6.709  1.00  0.00           H  
ATOM     55  HB2 CYS A   4     -11.961  -7.229   7.961  1.00  0.00           H  
ATOM     56  HB3 CYS A   4     -11.285  -5.646   7.574  1.00  0.00           H  
ATOM     57  N   ASP A   5     -12.775  -4.821   4.506  1.00  0.00           N  
ATOM     58  CA  ASP A   5     -12.007  -4.405   3.299  1.00  0.00           C  
ATOM     59  C   ASP A   5     -11.026  -3.293   3.680  1.00  0.00           C  
ATOM     60  O   ASP A   5     -10.223  -2.861   2.877  1.00  0.00           O  
ATOM     61  CB  ASP A   5     -12.973  -3.893   2.227  1.00  0.00           C  
ATOM     62  CG  ASP A   5     -12.503  -4.371   0.852  1.00  0.00           C  
ATOM     63  OD1 ASP A   5     -11.303  -4.399   0.636  1.00  0.00           O  
ATOM     64  OD2 ASP A   5     -13.351  -4.701   0.038  1.00  0.00           O  
ATOM     65  H   ASP A   5     -13.649  -4.423   4.692  1.00  0.00           H  
ATOM     66  HA  ASP A   5     -11.458  -5.251   2.913  1.00  0.00           H  
ATOM     67  HB2 ASP A   5     -13.964  -4.278   2.424  1.00  0.00           H  
ATOM     68  HB3 ASP A   5     -12.995  -2.815   2.245  1.00  0.00           H  
ATOM     69  N   CYS A   6     -11.080  -2.829   4.900  1.00  0.00           N  
ATOM     70  CA  CYS A   6     -10.145  -1.751   5.329  1.00  0.00           C  
ATOM     71  C   CYS A   6      -9.767  -1.955   6.799  1.00  0.00           C  
ATOM     72  O   CYS A   6     -10.265  -2.848   7.458  1.00  0.00           O  
ATOM     73  CB  CYS A   6     -10.814  -0.385   5.139  1.00  0.00           C  
ATOM     74  SG  CYS A   6     -12.026  -0.088   6.454  1.00  0.00           S  
ATOM     75  H   CYS A   6     -11.731  -3.193   5.536  1.00  0.00           H  
ATOM     76  HA  CYS A   6      -9.251  -1.796   4.724  1.00  0.00           H  
ATOM     77  HB2 CYS A   6     -10.061   0.387   5.166  1.00  0.00           H  
ATOM     78  HB3 CYS A   6     -11.313  -0.362   4.180  1.00  0.00           H  
ATOM     79  N   SER A   7      -8.882  -1.148   7.317  1.00  0.00           N  
ATOM     80  CA  SER A   7      -8.468  -1.314   8.741  1.00  0.00           C  
ATOM     81  C   SER A   7      -8.753  -0.036   9.540  1.00  0.00           C  
ATOM     82  O   SER A   7      -8.782  -0.055  10.754  1.00  0.00           O  
ATOM     83  CB  SER A   7      -6.972  -1.621   8.799  1.00  0.00           C  
ATOM     84  OG  SER A   7      -6.700  -2.772   8.010  1.00  0.00           O  
ATOM     85  H   SER A   7      -8.483  -0.442   6.768  1.00  0.00           H  
ATOM     86  HA  SER A   7      -9.017  -2.136   9.177  1.00  0.00           H  
ATOM     87  HB2 SER A   7      -6.414  -0.786   8.410  1.00  0.00           H  
ATOM     88  HB3 SER A   7      -6.682  -1.800   9.826  1.00  0.00           H  
ATOM     89  HG  SER A   7      -7.197  -3.507   8.375  1.00  0.00           H  
ATOM     90  N   SER A   8      -8.957   1.076   8.884  1.00  0.00           N  
ATOM     91  CA  SER A   8      -9.226   2.333   9.635  1.00  0.00           C  
ATOM     92  C   SER A   8     -10.717   2.688   9.536  1.00  0.00           C  
ATOM     93  O   SER A   8     -11.202   3.001   8.467  1.00  0.00           O  
ATOM     94  CB  SER A   8      -8.395   3.468   9.037  1.00  0.00           C  
ATOM     95  OG  SER A   8      -7.015   3.203   9.253  1.00  0.00           O  
ATOM     96  H   SER A   8      -8.927   1.088   7.905  1.00  0.00           H  
ATOM     97  HA  SER A   8      -8.948   2.196  10.668  1.00  0.00           H  
ATOM     98  HB2 SER A   8      -8.581   3.535   7.980  1.00  0.00           H  
ATOM     99  HB3 SER A   8      -8.671   4.402   9.508  1.00  0.00           H  
ATOM    100  HG  SER A   8      -6.844   2.294   8.993  1.00  0.00           H  
ATOM    101  N   PRO A   9     -11.401   2.636  10.656  1.00  0.00           N  
ATOM    102  CA  PRO A   9     -12.839   2.958  10.727  1.00  0.00           C  
ATOM    103  C   PRO A   9     -13.057   4.477  10.769  1.00  0.00           C  
ATOM    104  O   PRO A   9     -13.946   4.965  11.437  1.00  0.00           O  
ATOM    105  CB  PRO A   9     -13.284   2.315  12.042  1.00  0.00           C  
ATOM    106  CG  PRO A   9     -12.012   2.172  12.912  1.00  0.00           C  
ATOM    107  CD  PRO A   9     -10.809   2.246  11.952  1.00  0.00           C  
ATOM    108  HA  PRO A   9     -13.372   2.516   9.901  1.00  0.00           H  
ATOM    109  HB2 PRO A   9     -14.008   2.949  12.537  1.00  0.00           H  
ATOM    110  HB3 PRO A   9     -13.709   1.340  11.856  1.00  0.00           H  
ATOM    111  HG2 PRO A   9     -11.965   2.978  13.631  1.00  0.00           H  
ATOM    112  HG3 PRO A   9     -12.015   1.221  13.419  1.00  0.00           H  
ATOM    113  HD2 PRO A   9     -10.104   2.993  12.289  1.00  0.00           H  
ATOM    114  HD3 PRO A   9     -10.333   1.282  11.867  1.00  0.00           H  
ATOM    115  N   GLU A  10     -12.256   5.228  10.062  1.00  0.00           N  
ATOM    116  CA  GLU A  10     -12.422   6.708  10.060  1.00  0.00           C  
ATOM    117  C   GLU A  10     -11.950   7.248   8.711  1.00  0.00           C  
ATOM    118  O   GLU A  10     -11.643   8.415   8.565  1.00  0.00           O  
ATOM    119  CB  GLU A  10     -11.581   7.321  11.182  1.00  0.00           C  
ATOM    120  CG  GLU A  10     -12.490   8.100  12.134  1.00  0.00           C  
ATOM    121  CD  GLU A  10     -11.822   8.206  13.506  1.00  0.00           C  
ATOM    122  OE1 GLU A  10     -11.431   7.177  14.033  1.00  0.00           O  
ATOM    123  OE2 GLU A  10     -11.712   9.313  14.006  1.00  0.00           O  
ATOM    124  H   GLU A  10     -11.547   4.821   9.524  1.00  0.00           H  
ATOM    125  HA  GLU A  10     -13.462   6.957  10.206  1.00  0.00           H  
ATOM    126  HB2 GLU A  10     -11.078   6.534  11.725  1.00  0.00           H  
ATOM    127  HB3 GLU A  10     -10.848   7.992  10.758  1.00  0.00           H  
ATOM    128  HG2 GLU A  10     -12.661   9.091  11.738  1.00  0.00           H  
ATOM    129  HG3 GLU A  10     -13.433   7.584  12.234  1.00  0.00           H  
ATOM    130  N   ASN A  11     -11.887   6.395   7.726  1.00  0.00           N  
ATOM    131  CA  ASN A  11     -11.432   6.833   6.379  1.00  0.00           C  
ATOM    132  C   ASN A  11     -12.646   7.004   5.460  1.00  0.00           C  
ATOM    133  O   ASN A  11     -13.644   6.328   5.622  1.00  0.00           O  
ATOM    134  CB  ASN A  11     -10.494   5.772   5.802  1.00  0.00           C  
ATOM    135  CG  ASN A  11     -11.086   4.385   6.044  1.00  0.00           C  
ATOM    136  OD1 ASN A  11     -12.267   4.250   6.292  1.00  0.00           O  
ATOM    137  ND2 ASN A  11     -10.309   3.341   5.975  1.00  0.00           N  
ATOM    138  H   ASN A  11     -12.136   5.460   7.875  1.00  0.00           H  
ATOM    139  HA  ASN A  11     -10.906   7.773   6.462  1.00  0.00           H  
ATOM    140  HB2 ASN A  11     -10.374   5.935   4.742  1.00  0.00           H  
ATOM    141  HB3 ASN A  11      -9.532   5.837   6.289  1.00  0.00           H  
ATOM    142 HD21 ASN A  11      -9.358   3.450   5.765  1.00  0.00           H  
ATOM    143 HD22 ASN A  11     -10.674   2.449   6.142  1.00  0.00           H  
ATOM    144  N   PRO A  12     -12.525   7.912   4.525  1.00  0.00           N  
ATOM    145  CA  PRO A  12     -13.598   8.212   3.559  1.00  0.00           C  
ATOM    146  C   PRO A  12     -13.628   7.186   2.417  1.00  0.00           C  
ATOM    147  O   PRO A  12     -14.181   7.438   1.366  1.00  0.00           O  
ATOM    148  CB  PRO A  12     -13.216   9.594   3.023  1.00  0.00           C  
ATOM    149  CG  PRO A  12     -11.694   9.752   3.263  1.00  0.00           C  
ATOM    150  CD  PRO A  12     -11.308   8.729   4.347  1.00  0.00           C  
ATOM    151  HA  PRO A  12     -14.555   8.262   4.052  1.00  0.00           H  
ATOM    152  HB2 PRO A  12     -13.436   9.655   1.965  1.00  0.00           H  
ATOM    153  HB3 PRO A  12     -13.750  10.362   3.560  1.00  0.00           H  
ATOM    154  HG2 PRO A  12     -11.153   9.549   2.350  1.00  0.00           H  
ATOM    155  HG3 PRO A  12     -11.476  10.750   3.611  1.00  0.00           H  
ATOM    156  HD2 PRO A  12     -10.483   8.117   4.011  1.00  0.00           H  
ATOM    157  HD3 PRO A  12     -11.058   9.230   5.271  1.00  0.00           H  
ATOM    158  N   CYS A  13     -13.042   6.033   2.604  1.00  0.00           N  
ATOM    159  CA  CYS A  13     -13.051   5.016   1.513  1.00  0.00           C  
ATOM    160  C   CYS A  13     -13.827   3.775   1.957  1.00  0.00           C  
ATOM    161  O   CYS A  13     -14.442   3.103   1.154  1.00  0.00           O  
ATOM    162  CB  CYS A  13     -11.616   4.618   1.163  1.00  0.00           C  
ATOM    163  SG  CYS A  13     -10.707   6.066   0.568  1.00  0.00           S  
ATOM    164  H   CYS A  13     -12.596   5.838   3.454  1.00  0.00           H  
ATOM    165  HA  CYS A  13     -13.525   5.436   0.639  1.00  0.00           H  
ATOM    166  HB2 CYS A  13     -11.127   4.222   2.042  1.00  0.00           H  
ATOM    167  HB3 CYS A  13     -11.632   3.865   0.391  1.00  0.00           H  
ATOM    168  N   CYS A  14     -13.808   3.455   3.223  1.00  0.00           N  
ATOM    169  CA  CYS A  14     -14.550   2.246   3.682  1.00  0.00           C  
ATOM    170  C   CYS A  14     -15.536   2.615   4.792  1.00  0.00           C  
ATOM    171  O   CYS A  14     -15.339   3.557   5.533  1.00  0.00           O  
ATOM    172  CB  CYS A  14     -13.557   1.186   4.180  1.00  0.00           C  
ATOM    173  SG  CYS A  14     -13.000   1.579   5.858  1.00  0.00           S  
ATOM    174  H   CYS A  14     -13.305   3.999   3.865  1.00  0.00           H  
ATOM    175  HA  CYS A  14     -15.106   1.844   2.854  1.00  0.00           H  
ATOM    176  HB2 CYS A  14     -14.036   0.219   4.182  1.00  0.00           H  
ATOM    177  HB3 CYS A  14     -12.704   1.159   3.517  1.00  0.00           H  
ATOM    178  N   ASP A  15     -16.598   1.868   4.900  1.00  0.00           N  
ATOM    179  CA  ASP A  15     -17.616   2.149   5.946  1.00  0.00           C  
ATOM    180  C   ASP A  15     -17.105   1.670   7.306  1.00  0.00           C  
ATOM    181  O   ASP A  15     -16.555   0.593   7.428  1.00  0.00           O  
ATOM    182  CB  ASP A  15     -18.901   1.399   5.596  1.00  0.00           C  
ATOM    183  CG  ASP A  15     -20.094   2.082   6.268  1.00  0.00           C  
ATOM    184  OD1 ASP A  15     -19.869   2.861   7.178  1.00  0.00           O  
ATOM    185  OD2 ASP A  15     -21.212   1.812   5.861  1.00  0.00           O  
ATOM    186  H   ASP A  15     -16.729   1.116   4.285  1.00  0.00           H  
ATOM    187  HA  ASP A  15     -17.816   3.209   5.985  1.00  0.00           H  
ATOM    188  HB2 ASP A  15     -19.037   1.401   4.525  1.00  0.00           H  
ATOM    189  HB3 ASP A  15     -18.826   0.382   5.944  1.00  0.00           H  
ATOM    190  N   ALA A  16     -17.290   2.458   8.330  1.00  0.00           N  
ATOM    191  CA  ALA A  16     -16.825   2.045   9.682  1.00  0.00           C  
ATOM    192  C   ALA A  16     -17.905   1.191  10.345  1.00  0.00           C  
ATOM    193  O   ALA A  16     -17.652   0.473  11.291  1.00  0.00           O  
ATOM    194  CB  ALA A  16     -16.561   3.288  10.535  1.00  0.00           C  
ATOM    195  H   ALA A  16     -17.743   3.320   8.209  1.00  0.00           H  
ATOM    196  HA  ALA A  16     -15.914   1.471   9.592  1.00  0.00           H  
ATOM    197  HB1 ALA A  16     -17.207   4.091  10.209  1.00  0.00           H  
ATOM    198  HB2 ALA A  16     -15.530   3.589  10.425  1.00  0.00           H  
ATOM    199  HB3 ALA A  16     -16.762   3.064  11.572  1.00  0.00           H  
ATOM    200  N   ALA A  17     -19.109   1.262   9.849  1.00  0.00           N  
ATOM    201  CA  ALA A  17     -20.210   0.454  10.442  1.00  0.00           C  
ATOM    202  C   ALA A  17     -20.062  -1.003  10.001  1.00  0.00           C  
ATOM    203  O   ALA A  17     -20.444  -1.916  10.705  1.00  0.00           O  
ATOM    204  CB  ALA A  17     -21.556   0.998   9.961  1.00  0.00           C  
ATOM    205  H   ALA A  17     -19.289   1.848   9.083  1.00  0.00           H  
ATOM    206  HA  ALA A  17     -20.161   0.513  11.519  1.00  0.00           H  
ATOM    207  HB1 ALA A  17     -22.078   1.452  10.791  1.00  0.00           H  
ATOM    208  HB2 ALA A  17     -22.149   0.190   9.560  1.00  0.00           H  
ATOM    209  HB3 ALA A  17     -21.390   1.739   9.193  1.00  0.00           H  
ATOM    210  N   THR A  18     -19.510  -1.229   8.839  1.00  0.00           N  
ATOM    211  CA  THR A  18     -19.340  -2.627   8.356  1.00  0.00           C  
ATOM    212  C   THR A  18     -17.859  -2.899   8.076  1.00  0.00           C  
ATOM    213  O   THR A  18     -17.487  -3.980   7.666  1.00  0.00           O  
ATOM    214  CB  THR A  18     -20.153  -2.830   7.074  1.00  0.00           C  
ATOM    215  OG1 THR A  18     -19.981  -4.161   6.608  1.00  0.00           O  
ATOM    216  CG2 THR A  18     -19.681  -1.846   6.001  1.00  0.00           C  
ATOM    217  H   THR A  18     -19.209  -0.478   8.285  1.00  0.00           H  
ATOM    218  HA  THR A  18     -19.692  -3.312   9.114  1.00  0.00           H  
ATOM    219  HB  THR A  18     -21.198  -2.654   7.279  1.00  0.00           H  
ATOM    220  HG1 THR A  18     -19.127  -4.475   6.913  1.00  0.00           H  
ATOM    221 HG21 THR A  18     -20.253  -0.933   6.073  1.00  0.00           H  
ATOM    222 HG22 THR A  18     -19.821  -2.283   5.023  1.00  0.00           H  
ATOM    223 HG23 THR A  18     -18.634  -1.626   6.150  1.00  0.00           H  
ATOM    224  N   CYS A  19     -17.009  -1.932   8.298  1.00  0.00           N  
ATOM    225  CA  CYS A  19     -15.555  -2.153   8.048  1.00  0.00           C  
ATOM    226  C   CYS A  19     -15.359  -2.625   6.605  1.00  0.00           C  
ATOM    227  O   CYS A  19     -14.530  -3.461   6.322  1.00  0.00           O  
ATOM    228  CB  CYS A  19     -15.041  -3.223   9.018  1.00  0.00           C  
ATOM    229  SG  CYS A  19     -13.277  -3.529   8.735  1.00  0.00           S  
ATOM    230  H   CYS A  19     -17.325  -1.067   8.635  1.00  0.00           H  
ATOM    231  HA  CYS A  19     -15.015  -1.230   8.205  1.00  0.00           H  
ATOM    232  HB2 CYS A  19     -15.187  -2.886  10.033  1.00  0.00           H  
ATOM    233  HB3 CYS A  19     -15.593  -4.140   8.864  1.00  0.00           H  
ATOM    234  N   LYS A  20     -16.119  -2.104   5.684  1.00  0.00           N  
ATOM    235  CA  LYS A  20     -15.963  -2.548   4.270  1.00  0.00           C  
ATOM    236  C   LYS A  20     -16.155  -1.361   3.322  1.00  0.00           C  
ATOM    237  O   LYS A  20     -16.879  -0.429   3.613  1.00  0.00           O  
ATOM    238  CB  LYS A  20     -17.007  -3.625   3.969  1.00  0.00           C  
ATOM    239  CG  LYS A  20     -16.517  -4.973   4.503  1.00  0.00           C  
ATOM    240  CD  LYS A  20     -16.175  -5.897   3.334  1.00  0.00           C  
ATOM    241  CE  LYS A  20     -17.466  -6.361   2.658  1.00  0.00           C  
ATOM    242  NZ  LYS A  20     -17.243  -7.685   2.009  1.00  0.00           N  
ATOM    243  H   LYS A  20     -16.790  -1.428   5.920  1.00  0.00           H  
ATOM    244  HA  LYS A  20     -14.975  -2.960   4.131  1.00  0.00           H  
ATOM    245  HB2 LYS A  20     -17.937  -3.366   4.452  1.00  0.00           H  
ATOM    246  HB3 LYS A  20     -17.159  -3.696   2.903  1.00  0.00           H  
ATOM    247  HG2 LYS A  20     -15.638  -4.819   5.112  1.00  0.00           H  
ATOM    248  HG3 LYS A  20     -17.293  -5.426   5.102  1.00  0.00           H  
ATOM    249  HD2 LYS A  20     -15.565  -5.362   2.620  1.00  0.00           H  
ATOM    250  HD3 LYS A  20     -15.633  -6.756   3.700  1.00  0.00           H  
ATOM    251  HE2 LYS A  20     -18.248  -6.450   3.398  1.00  0.00           H  
ATOM    252  HE3 LYS A  20     -17.760  -5.639   1.911  1.00  0.00           H  
ATOM    253  HZ1 LYS A  20     -16.268  -7.998   2.185  1.00  0.00           H  
ATOM    254  HZ2 LYS A  20     -17.401  -7.599   0.984  1.00  0.00           H  
ATOM    255  HZ3 LYS A  20     -17.905  -8.382   2.405  1.00  0.00           H  
ATOM    256  N   LEU A  21     -15.502  -1.388   2.191  1.00  0.00           N  
ATOM    257  CA  LEU A  21     -15.633  -0.264   1.221  1.00  0.00           C  
ATOM    258  C   LEU A  21     -17.104   0.129   1.073  1.00  0.00           C  
ATOM    259  O   LEU A  21     -17.969  -0.709   0.921  1.00  0.00           O  
ATOM    260  CB  LEU A  21     -15.078  -0.691  -0.135  1.00  0.00           C  
ATOM    261  CG  LEU A  21     -13.553  -0.586  -0.102  1.00  0.00           C  
ATOM    262  CD1 LEU A  21     -12.950  -1.786  -0.824  1.00  0.00           C  
ATOM    263  CD2 LEU A  21     -13.109   0.701  -0.801  1.00  0.00           C  
ATOM    264  H   LEU A  21     -14.921  -2.149   1.981  1.00  0.00           H  
ATOM    265  HA  LEU A  21     -15.072   0.581   1.579  1.00  0.00           H  
ATOM    266  HB2 LEU A  21     -15.367  -1.712  -0.338  1.00  0.00           H  
ATOM    267  HB3 LEU A  21     -15.466  -0.044  -0.906  1.00  0.00           H  
ATOM    268  HG  LEU A  21     -13.216  -0.574   0.925  1.00  0.00           H  
ATOM    269 HD11 LEU A  21     -13.486  -2.680  -0.544  1.00  0.00           H  
ATOM    270 HD12 LEU A  21     -11.911  -1.887  -0.547  1.00  0.00           H  
ATOM    271 HD13 LEU A  21     -13.028  -1.639  -1.890  1.00  0.00           H  
ATOM    272 HD21 LEU A  21     -13.973   1.308  -1.022  1.00  0.00           H  
ATOM    273 HD22 LEU A  21     -12.599   0.453  -1.720  1.00  0.00           H  
ATOM    274 HD23 LEU A  21     -12.440   1.248  -0.153  1.00  0.00           H  
ATOM    275  N   ARG A  22     -17.389   1.401   1.124  1.00  0.00           N  
ATOM    276  CA  ARG A  22     -18.806   1.854   0.996  1.00  0.00           C  
ATOM    277  C   ARG A  22     -19.130   2.212  -0.462  1.00  0.00           C  
ATOM    278  O   ARG A  22     -20.079   1.696  -1.019  1.00  0.00           O  
ATOM    279  CB  ARG A  22     -19.044   3.079   1.884  1.00  0.00           C  
ATOM    280  CG  ARG A  22     -20.331   2.886   2.689  1.00  0.00           C  
ATOM    281  CD  ARG A  22     -20.514   4.064   3.647  1.00  0.00           C  
ATOM    282  NE  ARG A  22     -21.792   3.900   4.396  1.00  0.00           N  
ATOM    283  CZ  ARG A  22     -22.893   4.424   3.930  1.00  0.00           C  
ATOM    284  NH1 ARG A  22     -23.033   5.720   3.890  1.00  0.00           N  
ATOM    285  NH2 ARG A  22     -23.853   3.650   3.503  1.00  0.00           N  
ATOM    286  H   ARG A  22     -16.673   2.054   1.257  1.00  0.00           H  
ATOM    287  HA  ARG A  22     -19.461   1.056   1.314  1.00  0.00           H  
ATOM    288  HB2 ARG A  22     -18.210   3.202   2.560  1.00  0.00           H  
ATOM    289  HB3 ARG A  22     -19.142   3.958   1.267  1.00  0.00           H  
ATOM    290  HG2 ARG A  22     -21.173   2.836   2.014  1.00  0.00           H  
ATOM    291  HG3 ARG A  22     -20.268   1.970   3.256  1.00  0.00           H  
ATOM    292  HD2 ARG A  22     -19.689   4.093   4.344  1.00  0.00           H  
ATOM    293  HD3 ARG A  22     -20.541   4.985   3.084  1.00  0.00           H  
ATOM    294  HE  ARG A  22     -21.804   3.402   5.239  1.00  0.00           H  
ATOM    295 HH11 ARG A  22     -22.297   6.314   4.216  1.00  0.00           H  
ATOM    296 HH12 ARG A  22     -23.876   6.122   3.532  1.00  0.00           H  
ATOM    297 HH21 ARG A  22     -23.744   2.657   3.533  1.00  0.00           H  
ATOM    298 HH22 ARG A  22     -24.696   4.051   3.146  1.00  0.00           H  
ATOM    299  N   PRO A  23     -18.348   3.095  -1.041  1.00  0.00           N  
ATOM    300  CA  PRO A  23     -18.559   3.540  -2.429  1.00  0.00           C  
ATOM    301  C   PRO A  23     -17.966   2.525  -3.412  1.00  0.00           C  
ATOM    302  O   PRO A  23     -17.507   1.469  -3.027  1.00  0.00           O  
ATOM    303  CB  PRO A  23     -17.797   4.865  -2.500  1.00  0.00           C  
ATOM    304  CG  PRO A  23     -16.740   4.822  -1.370  1.00  0.00           C  
ATOM    305  CD  PRO A  23     -17.189   3.732  -0.379  1.00  0.00           C  
ATOM    306  HA  PRO A  23     -19.606   3.703  -2.628  1.00  0.00           H  
ATOM    307  HB2 PRO A  23     -17.314   4.963  -3.463  1.00  0.00           H  
ATOM    308  HB3 PRO A  23     -18.471   5.691  -2.336  1.00  0.00           H  
ATOM    309  HG2 PRO A  23     -15.771   4.574  -1.782  1.00  0.00           H  
ATOM    310  HG3 PRO A  23     -16.696   5.777  -0.868  1.00  0.00           H  
ATOM    311  HD2 PRO A  23     -16.394   3.016  -0.233  1.00  0.00           H  
ATOM    312  HD3 PRO A  23     -17.484   4.173   0.558  1.00  0.00           H  
ATOM    313  N   GLY A  24     -17.967   2.842  -4.679  1.00  0.00           N  
ATOM    314  CA  GLY A  24     -17.396   1.898  -5.680  1.00  0.00           C  
ATOM    315  C   GLY A  24     -15.870   1.979  -5.626  1.00  0.00           C  
ATOM    316  O   GLY A  24     -15.216   2.235  -6.618  1.00  0.00           O  
ATOM    317  H   GLY A  24     -18.337   3.701  -4.970  1.00  0.00           H  
ATOM    318  HA2 GLY A  24     -17.714   0.892  -5.450  1.00  0.00           H  
ATOM    319  HA3 GLY A  24     -17.739   2.168  -6.669  1.00  0.00           H  
ATOM    320  N   ALA A  25     -15.300   1.769  -4.471  1.00  0.00           N  
ATOM    321  CA  ALA A  25     -13.818   1.839  -4.347  1.00  0.00           C  
ATOM    322  C   ALA A  25     -13.239   0.426  -4.299  1.00  0.00           C  
ATOM    323  O   ALA A  25     -13.890  -0.509  -3.874  1.00  0.00           O  
ATOM    324  CB  ALA A  25     -13.455   2.579  -3.059  1.00  0.00           C  
ATOM    325  H   ALA A  25     -15.848   1.569  -3.685  1.00  0.00           H  
ATOM    326  HA  ALA A  25     -13.409   2.368  -5.195  1.00  0.00           H  
ATOM    327  HB1 ALA A  25     -12.601   2.107  -2.600  1.00  0.00           H  
ATOM    328  HB2 ALA A  25     -14.293   2.550  -2.379  1.00  0.00           H  
ATOM    329  HB3 ALA A  25     -13.217   3.606  -3.291  1.00  0.00           H  
ATOM    330  N   GLN A  26     -12.019   0.262  -4.729  1.00  0.00           N  
ATOM    331  CA  GLN A  26     -11.401  -1.090  -4.707  1.00  0.00           C  
ATOM    332  C   GLN A  26     -10.642  -1.284  -3.394  1.00  0.00           C  
ATOM    333  O   GLN A  26     -10.293  -2.389  -3.027  1.00  0.00           O  
ATOM    334  CB  GLN A  26     -10.432  -1.230  -5.882  1.00  0.00           C  
ATOM    335  CG  GLN A  26     -10.769  -2.495  -6.674  1.00  0.00           C  
ATOM    336  CD  GLN A  26     -11.652  -2.132  -7.869  1.00  0.00           C  
ATOM    337  OE1 GLN A  26     -11.235  -2.247  -9.004  1.00  0.00           O  
ATOM    338  NE2 GLN A  26     -12.863  -1.695  -7.660  1.00  0.00           N  
ATOM    339  H   GLN A  26     -11.510   1.029  -5.067  1.00  0.00           H  
ATOM    340  HA  GLN A  26     -12.174  -1.841  -4.789  1.00  0.00           H  
ATOM    341  HB2 GLN A  26     -10.520  -0.366  -6.525  1.00  0.00           H  
ATOM    342  HB3 GLN A  26      -9.421  -1.300  -5.509  1.00  0.00           H  
ATOM    343  HG2 GLN A  26      -9.856  -2.954  -7.025  1.00  0.00           H  
ATOM    344  HG3 GLN A  26     -11.298  -3.187  -6.036  1.00  0.00           H  
ATOM    345 HE21 GLN A  26     -13.200  -1.602  -6.744  1.00  0.00           H  
ATOM    346 HE22 GLN A  26     -13.437  -1.459  -8.419  1.00  0.00           H  
ATOM    347  N   CYS A  27     -10.379  -0.221  -2.679  1.00  0.00           N  
ATOM    348  CA  CYS A  27      -9.640  -0.364  -1.394  1.00  0.00           C  
ATOM    349  C   CYS A  27     -10.018   0.785  -0.449  1.00  0.00           C  
ATOM    350  O   CYS A  27     -10.282   1.893  -0.871  1.00  0.00           O  
ATOM    351  CB  CYS A  27      -8.120  -0.397  -1.693  1.00  0.00           C  
ATOM    352  SG  CYS A  27      -7.215   0.929  -0.839  1.00  0.00           S  
ATOM    353  H   CYS A  27     -10.665   0.665  -2.987  1.00  0.00           H  
ATOM    354  HA  CYS A  27      -9.927  -1.294  -0.932  1.00  0.00           H  
ATOM    355  HB2 CYS A  27      -7.720  -1.348  -1.376  1.00  0.00           H  
ATOM    356  HB3 CYS A  27      -7.970  -0.294  -2.758  1.00  0.00           H  
ATOM    357  N   GLY A  28     -10.032   0.520   0.829  1.00  0.00           N  
ATOM    358  CA  GLY A  28     -10.378   1.584   1.810  1.00  0.00           C  
ATOM    359  C   GLY A  28      -9.099   2.285   2.247  1.00  0.00           C  
ATOM    360  O   GLY A  28      -9.123   3.379   2.772  1.00  0.00           O  
ATOM    361  H   GLY A  28      -9.806  -0.379   1.145  1.00  0.00           H  
ATOM    362  HA2 GLY A  28     -11.038   2.298   1.355  1.00  0.00           H  
ATOM    363  HA3 GLY A  28     -10.859   1.141   2.670  1.00  0.00           H  
ATOM    364  N   GLU A  29      -7.980   1.657   2.031  1.00  0.00           N  
ATOM    365  CA  GLU A  29      -6.695   2.278   2.433  1.00  0.00           C  
ATOM    366  C   GLU A  29      -5.541   1.498   1.798  1.00  0.00           C  
ATOM    367  O   GLU A  29      -5.705   0.372   1.374  1.00  0.00           O  
ATOM    368  CB  GLU A  29      -6.583   2.234   3.954  1.00  0.00           C  
ATOM    369  CG  GLU A  29      -6.555   0.778   4.423  1.00  0.00           C  
ATOM    370  CD  GLU A  29      -5.537   0.623   5.555  1.00  0.00           C  
ATOM    371  OE1 GLU A  29      -5.880   0.942   6.682  1.00  0.00           O  
ATOM    372  OE2 GLU A  29      -4.432   0.188   5.276  1.00  0.00           O  
ATOM    373  H   GLU A  29      -7.986   0.774   1.607  1.00  0.00           H  
ATOM    374  HA  GLU A  29      -6.668   3.304   2.096  1.00  0.00           H  
ATOM    375  HB2 GLU A  29      -5.681   2.730   4.259  1.00  0.00           H  
ATOM    376  HB3 GLU A  29      -7.435   2.733   4.392  1.00  0.00           H  
ATOM    377  HG2 GLU A  29      -7.536   0.496   4.777  1.00  0.00           H  
ATOM    378  HG3 GLU A  29      -6.273   0.140   3.599  1.00  0.00           H  
ATOM    379  N   GLY A  30      -4.375   2.078   1.730  1.00  0.00           N  
ATOM    380  CA  GLY A  30      -3.227   1.350   1.118  1.00  0.00           C  
ATOM    381  C   GLY A  30      -2.126   2.340   0.733  1.00  0.00           C  
ATOM    382  O   GLY A  30      -2.364   3.522   0.580  1.00  0.00           O  
ATOM    383  H   GLY A  30      -4.255   2.987   2.077  1.00  0.00           H  
ATOM    384  HA2 GLY A  30      -2.836   0.639   1.828  1.00  0.00           H  
ATOM    385  HA3 GLY A  30      -3.563   0.827   0.236  1.00  0.00           H  
ATOM    386  N   LEU A  31      -0.920   1.863   0.575  1.00  0.00           N  
ATOM    387  CA  LEU A  31       0.200   2.770   0.201  1.00  0.00           C  
ATOM    388  C   LEU A  31       0.044   3.200  -1.257  1.00  0.00           C  
ATOM    389  O   LEU A  31       0.665   4.143  -1.706  1.00  0.00           O  
ATOM    390  CB  LEU A  31       1.531   2.032   0.369  1.00  0.00           C  
ATOM    391  CG  LEU A  31       2.023   2.179   1.809  1.00  0.00           C  
ATOM    392  CD1 LEU A  31       2.458   3.622   2.056  1.00  0.00           C  
ATOM    393  CD2 LEU A  31       0.893   1.815   2.775  1.00  0.00           C  
ATOM    394  H   LEU A  31      -0.752   0.907   0.705  1.00  0.00           H  
ATOM    395  HA  LEU A  31       0.188   3.641   0.838  1.00  0.00           H  
ATOM    396  HB2 LEU A  31       1.394   0.985   0.140  1.00  0.00           H  
ATOM    397  HB3 LEU A  31       2.263   2.454  -0.304  1.00  0.00           H  
ATOM    398  HG  LEU A  31       2.864   1.518   1.970  1.00  0.00           H  
ATOM    399 HD11 LEU A  31       2.337   3.861   3.102  1.00  0.00           H  
ATOM    400 HD12 LEU A  31       1.849   4.288   1.463  1.00  0.00           H  
ATOM    401 HD13 LEU A  31       3.495   3.739   1.777  1.00  0.00           H  
ATOM    402 HD21 LEU A  31       0.693   0.755   2.711  1.00  0.00           H  
ATOM    403 HD22 LEU A  31       0.003   2.366   2.511  1.00  0.00           H  
ATOM    404 HD23 LEU A  31       1.187   2.065   3.782  1.00  0.00           H  
ATOM    405  N   CYS A  32      -0.777   2.514  -2.004  1.00  0.00           N  
ATOM    406  CA  CYS A  32      -0.963   2.886  -3.434  1.00  0.00           C  
ATOM    407  C   CYS A  32      -2.452   2.863  -3.784  1.00  0.00           C  
ATOM    408  O   CYS A  32      -2.865   2.266  -4.758  1.00  0.00           O  
ATOM    409  CB  CYS A  32      -0.202   1.898  -4.318  1.00  0.00           C  
ATOM    410  SG  CYS A  32       1.575   2.100  -4.034  1.00  0.00           S  
ATOM    411  H   CYS A  32      -1.267   1.754  -1.627  1.00  0.00           H  
ATOM    412  HA  CYS A  32      -0.577   3.881  -3.596  1.00  0.00           H  
ATOM    413  HB2 CYS A  32      -0.496   0.889  -4.066  1.00  0.00           H  
ATOM    414  HB3 CYS A  32      -0.426   2.094  -5.355  1.00  0.00           H  
ATOM    415  N   CYS A  33      -3.258   3.523  -2.997  1.00  0.00           N  
ATOM    416  CA  CYS A  33      -4.721   3.561  -3.278  1.00  0.00           C  
ATOM    417  C   CYS A  33      -5.111   4.998  -3.638  1.00  0.00           C  
ATOM    418  O   CYS A  33      -5.058   5.889  -2.813  1.00  0.00           O  
ATOM    419  CB  CYS A  33      -5.491   3.102  -2.035  1.00  0.00           C  
ATOM    420  SG  CYS A  33      -5.639   1.300  -2.046  1.00  0.00           S  
ATOM    421  H   CYS A  33      -2.897   4.004  -2.223  1.00  0.00           H  
ATOM    422  HA  CYS A  33      -4.946   2.907  -4.108  1.00  0.00           H  
ATOM    423  HB2 CYS A  33      -4.961   3.410  -1.148  1.00  0.00           H  
ATOM    424  HB3 CYS A  33      -6.477   3.541  -2.034  1.00  0.00           H  
ATOM    425  N   GLU A  34      -5.489   5.235  -4.867  1.00  0.00           N  
ATOM    426  CA  GLU A  34      -5.866   6.614  -5.279  1.00  0.00           C  
ATOM    427  C   GLU A  34      -7.385   6.725  -5.357  1.00  0.00           C  
ATOM    428  O   GLU A  34      -8.041   5.955  -6.031  1.00  0.00           O  
ATOM    429  CB  GLU A  34      -5.264   6.920  -6.653  1.00  0.00           C  
ATOM    430  CG  GLU A  34      -5.462   5.716  -7.577  1.00  0.00           C  
ATOM    431  CD  GLU A  34      -5.613   6.200  -9.021  1.00  0.00           C  
ATOM    432  OE1 GLU A  34      -5.460   7.389  -9.246  1.00  0.00           O  
ATOM    433  OE2 GLU A  34      -5.880   5.373  -9.877  1.00  0.00           O  
ATOM    434  H   GLU A  34      -5.519   4.507  -5.518  1.00  0.00           H  
ATOM    435  HA  GLU A  34      -5.490   7.322  -4.556  1.00  0.00           H  
ATOM    436  HB2 GLU A  34      -5.755   7.785  -7.077  1.00  0.00           H  
ATOM    437  HB3 GLU A  34      -4.208   7.121  -6.547  1.00  0.00           H  
ATOM    438  HG2 GLU A  34      -4.606   5.062  -7.504  1.00  0.00           H  
ATOM    439  HG3 GLU A  34      -6.352   5.179  -7.284  1.00  0.00           H  
ATOM    440  N   GLN A  35      -7.950   7.676  -4.671  1.00  0.00           N  
ATOM    441  CA  GLN A  35      -9.427   7.834  -4.706  1.00  0.00           C  
ATOM    442  C   GLN A  35     -10.084   6.563  -4.169  1.00  0.00           C  
ATOM    443  O   GLN A  35     -11.104   6.124  -4.662  1.00  0.00           O  
ATOM    444  CB  GLN A  35      -9.881   8.076  -6.147  1.00  0.00           C  
ATOM    445  CG  GLN A  35     -10.124   9.571  -6.364  1.00  0.00           C  
ATOM    446  CD  GLN A  35     -10.939   9.777  -7.642  1.00  0.00           C  
ATOM    447  OE1 GLN A  35     -10.438   9.590  -8.733  1.00  0.00           O  
ATOM    448  NE2 GLN A  35     -12.185  10.156  -7.552  1.00  0.00           N  
ATOM    449  H   GLN A  35      -7.404   8.286  -4.134  1.00  0.00           H  
ATOM    450  HA  GLN A  35      -9.711   8.672  -4.093  1.00  0.00           H  
ATOM    451  HB2 GLN A  35      -9.114   7.733  -6.827  1.00  0.00           H  
ATOM    452  HB3 GLN A  35     -10.796   7.535  -6.334  1.00  0.00           H  
ATOM    453  HG2 GLN A  35     -10.666   9.973  -5.520  1.00  0.00           H  
ATOM    454  HG3 GLN A  35      -9.176  10.080  -6.459  1.00  0.00           H  
ATOM    455 HE21 GLN A  35     -12.589  10.307  -6.673  1.00  0.00           H  
ATOM    456 HE22 GLN A  35     -12.716  10.290  -8.365  1.00  0.00           H  
ATOM    457  N   CYS A  36      -9.506   5.966  -3.163  1.00  0.00           N  
ATOM    458  CA  CYS A  36     -10.098   4.722  -2.601  1.00  0.00           C  
ATOM    459  C   CYS A  36     -10.090   3.632  -3.677  1.00  0.00           C  
ATOM    460  O   CYS A  36     -10.935   2.760  -3.699  1.00  0.00           O  
ATOM    461  CB  CYS A  36     -11.536   5.001  -2.157  1.00  0.00           C  
ATOM    462  SG  CYS A  36     -11.591   6.533  -1.189  1.00  0.00           S  
ATOM    463  H   CYS A  36      -8.683   6.333  -2.781  1.00  0.00           H  
ATOM    464  HA  CYS A  36      -9.514   4.398  -1.753  1.00  0.00           H  
ATOM    465  HB2 CYS A  36     -12.165   5.108  -3.028  1.00  0.00           H  
ATOM    466  HB3 CYS A  36     -11.892   4.180  -1.553  1.00  0.00           H  
ATOM    467  N   LYS A  37      -9.139   3.680  -4.573  1.00  0.00           N  
ATOM    468  CA  LYS A  37      -9.072   2.651  -5.652  1.00  0.00           C  
ATOM    469  C   LYS A  37      -7.628   2.164  -5.804  1.00  0.00           C  
ATOM    470  O   LYS A  37      -6.704   2.765  -5.290  1.00  0.00           O  
ATOM    471  CB  LYS A  37      -9.536   3.270  -6.973  1.00  0.00           C  
ATOM    472  CG  LYS A  37     -10.795   2.554  -7.463  1.00  0.00           C  
ATOM    473  CD  LYS A  37     -11.372   3.304  -8.667  1.00  0.00           C  
ATOM    474  CE  LYS A  37     -12.852   2.953  -8.828  1.00  0.00           C  
ATOM    475  NZ  LYS A  37     -12.982   1.534  -9.264  1.00  0.00           N  
ATOM    476  H   LYS A  37      -8.470   4.394  -4.536  1.00  0.00           H  
ATOM    477  HA  LYS A  37      -9.710   1.817  -5.399  1.00  0.00           H  
ATOM    478  HB2 LYS A  37      -9.755   4.318  -6.821  1.00  0.00           H  
ATOM    479  HB3 LYS A  37      -8.756   3.169  -7.712  1.00  0.00           H  
ATOM    480  HG2 LYS A  37     -10.544   1.543  -7.754  1.00  0.00           H  
ATOM    481  HG3 LYS A  37     -11.528   2.530  -6.671  1.00  0.00           H  
ATOM    482  HD2 LYS A  37     -11.269   4.367  -8.509  1.00  0.00           H  
ATOM    483  HD3 LYS A  37     -10.836   3.018  -9.560  1.00  0.00           H  
ATOM    484  HE2 LYS A  37     -13.360   3.087  -7.884  1.00  0.00           H  
ATOM    485  HE3 LYS A  37     -13.296   3.600  -9.571  1.00  0.00           H  
ATOM    486  HZ1 LYS A  37     -12.928   0.909  -8.435  1.00  0.00           H  
ATOM    487  HZ2 LYS A  37     -12.212   1.303  -9.925  1.00  0.00           H  
ATOM    488  HZ3 LYS A  37     -13.898   1.399  -9.737  1.00  0.00           H  
ATOM    489  N   PHE A  38      -7.424   1.084  -6.507  1.00  0.00           N  
ATOM    490  CA  PHE A  38      -6.038   0.570  -6.691  1.00  0.00           C  
ATOM    491  C   PHE A  38      -5.285   1.480  -7.663  1.00  0.00           C  
ATOM    492  O   PHE A  38      -5.737   1.741  -8.760  1.00  0.00           O  
ATOM    493  CB  PHE A  38      -6.079  -0.847  -7.271  1.00  0.00           C  
ATOM    494  CG  PHE A  38      -6.625  -1.819  -6.248  1.00  0.00           C  
ATOM    495  CD1 PHE A  38      -6.313  -1.669  -4.891  1.00  0.00           C  
ATOM    496  CD2 PHE A  38      -7.441  -2.877  -6.664  1.00  0.00           C  
ATOM    497  CE1 PHE A  38      -6.818  -2.578  -3.952  1.00  0.00           C  
ATOM    498  CE2 PHE A  38      -7.945  -3.786  -5.727  1.00  0.00           C  
ATOM    499  CZ  PHE A  38      -7.633  -3.636  -4.371  1.00  0.00           C  
ATOM    500  H   PHE A  38      -8.180   0.615  -6.917  1.00  0.00           H  
ATOM    501  HA  PHE A  38      -5.528   0.558  -5.740  1.00  0.00           H  
ATOM    502  HB2 PHE A  38      -6.709  -0.857  -8.147  1.00  0.00           H  
ATOM    503  HB3 PHE A  38      -5.079  -1.148  -7.548  1.00  0.00           H  
ATOM    504  HD1 PHE A  38      -5.684  -0.853  -4.566  1.00  0.00           H  
ATOM    505  HD2 PHE A  38      -7.682  -2.992  -7.711  1.00  0.00           H  
ATOM    506  HE1 PHE A  38      -6.578  -2.462  -2.905  1.00  0.00           H  
ATOM    507  HE2 PHE A  38      -8.574  -4.601  -6.050  1.00  0.00           H  
ATOM    508  HZ  PHE A  38      -8.022  -4.337  -3.647  1.00  0.00           H  
ATOM    509  N   SER A  39      -4.137   1.960  -7.274  1.00  0.00           N  
ATOM    510  CA  SER A  39      -3.355   2.843  -8.183  1.00  0.00           C  
ATOM    511  C   SER A  39      -2.815   2.007  -9.346  1.00  0.00           C  
ATOM    512  O   SER A  39      -3.155   0.851  -9.499  1.00  0.00           O  
ATOM    513  CB  SER A  39      -2.191   3.463  -7.409  1.00  0.00           C  
ATOM    514  OG  SER A  39      -2.699   4.402  -6.470  1.00  0.00           O  
ATOM    515  H   SER A  39      -3.786   1.735  -6.387  1.00  0.00           H  
ATOM    516  HA  SER A  39      -3.995   3.625  -8.564  1.00  0.00           H  
ATOM    517  HB2 SER A  39      -1.654   2.692  -6.883  1.00  0.00           H  
ATOM    518  HB3 SER A  39      -1.520   3.957  -8.101  1.00  0.00           H  
ATOM    519  HG  SER A  39      -2.154   4.359  -5.681  1.00  0.00           H  
ATOM    520  N   ARG A  40      -1.977   2.576 -10.168  1.00  0.00           N  
ATOM    521  CA  ARG A  40      -1.423   1.800 -11.314  1.00  0.00           C  
ATOM    522  C   ARG A  40       0.013   1.380 -11.002  1.00  0.00           C  
ATOM    523  O   ARG A  40       0.733   2.069 -10.307  1.00  0.00           O  
ATOM    524  CB  ARG A  40      -1.433   2.670 -12.573  1.00  0.00           C  
ATOM    525  CG  ARG A  40      -0.789   4.022 -12.264  1.00  0.00           C  
ATOM    526  CD  ARG A  40      -1.861   5.114 -12.277  1.00  0.00           C  
ATOM    527  NE  ARG A  40      -1.361   6.290 -13.043  1.00  0.00           N  
ATOM    528  CZ  ARG A  40      -0.547   7.136 -12.478  1.00  0.00           C  
ATOM    529  NH1 ARG A  40      -0.981   7.931 -11.538  1.00  0.00           N  
ATOM    530  NH2 ARG A  40       0.703   7.189 -12.851  1.00  0.00           N  
ATOM    531  H   ARG A  40      -1.711   3.509 -10.032  1.00  0.00           H  
ATOM    532  HA  ARG A  40      -2.029   0.921 -11.480  1.00  0.00           H  
ATOM    533  HB2 ARG A  40      -0.876   2.176 -13.356  1.00  0.00           H  
ATOM    534  HB3 ARG A  40      -2.452   2.824 -12.897  1.00  0.00           H  
ATOM    535  HG2 ARG A  40      -0.325   3.985 -11.288  1.00  0.00           H  
ATOM    536  HG3 ARG A  40      -0.042   4.245 -13.011  1.00  0.00           H  
ATOM    537  HD2 ARG A  40      -2.757   4.734 -12.745  1.00  0.00           H  
ATOM    538  HD3 ARG A  40      -2.083   5.413 -11.263  1.00  0.00           H  
ATOM    539  HE  ARG A  40      -1.644   6.427 -13.972  1.00  0.00           H  
ATOM    540 HH11 ARG A  40      -1.939   7.890 -11.252  1.00  0.00           H  
ATOM    541 HH12 ARG A  40      -0.358   8.580 -11.103  1.00  0.00           H  
ATOM    542 HH21 ARG A  40       1.035   6.580 -13.572  1.00  0.00           H  
ATOM    543 HH22 ARG A  40       1.328   7.836 -12.415  1.00  0.00           H  
ATOM    544  N   ALA A  41       0.437   0.253 -11.509  1.00  0.00           N  
ATOM    545  CA  ALA A  41       1.828  -0.205 -11.242  1.00  0.00           C  
ATOM    546  C   ALA A  41       2.786   0.968 -11.431  1.00  0.00           C  
ATOM    547  O   ALA A  41       2.409   2.014 -11.921  1.00  0.00           O  
ATOM    548  CB  ALA A  41       2.194  -1.329 -12.212  1.00  0.00           C  
ATOM    549  H   ALA A  41      -0.159  -0.287 -12.068  1.00  0.00           H  
ATOM    550  HA  ALA A  41       1.901  -0.563 -10.226  1.00  0.00           H  
ATOM    551  HB1 ALA A  41       3.016  -1.013 -12.836  1.00  0.00           H  
ATOM    552  HB2 ALA A  41       1.340  -1.562 -12.831  1.00  0.00           H  
ATOM    553  HB3 ALA A  41       2.484  -2.207 -11.653  1.00  0.00           H  
ATOM    554  N   GLY A  42       4.017   0.815 -11.039  1.00  0.00           N  
ATOM    555  CA  GLY A  42       4.976   1.939 -11.192  1.00  0.00           C  
ATOM    556  C   GLY A  42       4.591   3.036 -10.198  1.00  0.00           C  
ATOM    557  O   GLY A  42       4.936   4.188 -10.363  1.00  0.00           O  
ATOM    558  H   GLY A  42       4.307  -0.031 -10.637  1.00  0.00           H  
ATOM    559  HA2 GLY A  42       5.979   1.596 -10.992  1.00  0.00           H  
ATOM    560  HA3 GLY A  42       4.920   2.327 -12.198  1.00  0.00           H  
ATOM    561  N   LYS A  43       3.860   2.685  -9.170  1.00  0.00           N  
ATOM    562  CA  LYS A  43       3.435   3.712  -8.174  1.00  0.00           C  
ATOM    563  C   LYS A  43       4.430   3.756  -7.010  1.00  0.00           C  
ATOM    564  O   LYS A  43       4.528   2.832  -6.228  1.00  0.00           O  
ATOM    565  CB  LYS A  43       2.041   3.366  -7.643  1.00  0.00           C  
ATOM    566  CG  LYS A  43       1.728   4.234  -6.423  1.00  0.00           C  
ATOM    567  CD  LYS A  43       2.027   5.700  -6.745  1.00  0.00           C  
ATOM    568  CE  LYS A  43       0.964   6.590  -6.099  1.00  0.00           C  
ATOM    569  NZ  LYS A  43       0.500   7.606  -7.086  1.00  0.00           N  
ATOM    570  H   LYS A  43       3.581   1.745  -9.061  1.00  0.00           H  
ATOM    571  HA  LYS A  43       3.405   4.680  -8.651  1.00  0.00           H  
ATOM    572  HB2 LYS A  43       1.308   3.551  -8.416  1.00  0.00           H  
ATOM    573  HB3 LYS A  43       2.012   2.324  -7.360  1.00  0.00           H  
ATOM    574  HG2 LYS A  43       0.685   4.126  -6.164  1.00  0.00           H  
ATOM    575  HG3 LYS A  43       2.340   3.919  -5.591  1.00  0.00           H  
ATOM    576  HD2 LYS A  43       3.001   5.962  -6.357  1.00  0.00           H  
ATOM    577  HD3 LYS A  43       2.013   5.844  -7.815  1.00  0.00           H  
ATOM    578  HE2 LYS A  43       0.127   5.983  -5.787  1.00  0.00           H  
ATOM    579  HE3 LYS A  43       1.387   7.090  -5.240  1.00  0.00           H  
ATOM    580  HZ1 LYS A  43       1.222   8.344  -7.189  1.00  0.00           H  
ATOM    581  HZ2 LYS A  43      -0.388   8.032  -6.751  1.00  0.00           H  
ATOM    582  HZ3 LYS A  43       0.341   7.148  -8.006  1.00  0.00           H  
ATOM    583  N   ILE A  44       5.161   4.830  -6.889  1.00  0.00           N  
ATOM    584  CA  ILE A  44       6.152   4.950  -5.781  1.00  0.00           C  
ATOM    585  C   ILE A  44       5.455   4.748  -4.432  1.00  0.00           C  
ATOM    586  O   ILE A  44       4.592   5.512  -4.048  1.00  0.00           O  
ATOM    587  CB  ILE A  44       6.787   6.345  -5.822  1.00  0.00           C  
ATOM    588  CG1 ILE A  44       7.543   6.610  -4.516  1.00  0.00           C  
ATOM    589  CG2 ILE A  44       5.691   7.400  -5.995  1.00  0.00           C  
ATOM    590  CD1 ILE A  44       8.761   5.688  -4.434  1.00  0.00           C  
ATOM    591  H   ILE A  44       5.059   5.563  -7.532  1.00  0.00           H  
ATOM    592  HA  ILE A  44       6.922   4.203  -5.903  1.00  0.00           H  
ATOM    593  HB  ILE A  44       7.472   6.400  -6.654  1.00  0.00           H  
ATOM    594 HG12 ILE A  44       7.868   7.639  -4.492  1.00  0.00           H  
ATOM    595 HG13 ILE A  44       6.892   6.419  -3.675  1.00  0.00           H  
ATOM    596 HG21 ILE A  44       5.436   7.485  -7.040  1.00  0.00           H  
ATOM    597 HG22 ILE A  44       6.049   8.352  -5.633  1.00  0.00           H  
ATOM    598 HG23 ILE A  44       4.817   7.107  -5.432  1.00  0.00           H  
ATOM    599 HD11 ILE A  44       8.443   4.662  -4.542  1.00  0.00           H  
ATOM    600 HD12 ILE A  44       9.246   5.817  -3.478  1.00  0.00           H  
ATOM    601 HD13 ILE A  44       9.454   5.936  -5.225  1.00  0.00           H  
ATOM    602  N   CYS A  45       5.835   3.732  -3.703  1.00  0.00           N  
ATOM    603  CA  CYS A  45       5.206   3.490  -2.373  1.00  0.00           C  
ATOM    604  C   CYS A  45       6.239   3.750  -1.269  1.00  0.00           C  
ATOM    605  O   CYS A  45       5.899   3.924  -0.116  1.00  0.00           O  
ATOM    606  CB  CYS A  45       4.713   2.044  -2.286  1.00  0.00           C  
ATOM    607  SG  CYS A  45       6.063   0.914  -2.700  1.00  0.00           S  
ATOM    608  H   CYS A  45       6.539   3.133  -4.029  1.00  0.00           H  
ATOM    609  HA  CYS A  45       4.370   4.163  -2.246  1.00  0.00           H  
ATOM    610  HB2 CYS A  45       4.373   1.840  -1.282  1.00  0.00           H  
ATOM    611  HB3 CYS A  45       3.896   1.898  -2.977  1.00  0.00           H  
ATOM    612  N   ARG A  46       7.498   3.782  -1.618  1.00  0.00           N  
ATOM    613  CA  ARG A  46       8.557   4.038  -0.598  1.00  0.00           C  
ATOM    614  C   ARG A  46       9.811   4.560  -1.304  1.00  0.00           C  
ATOM    615  O   ARG A  46      10.090   4.208  -2.433  1.00  0.00           O  
ATOM    616  CB  ARG A  46       8.887   2.740   0.143  1.00  0.00           C  
ATOM    617  CG  ARG A  46       9.015   3.026   1.642  1.00  0.00           C  
ATOM    618  CD  ARG A  46       8.864   1.722   2.430  1.00  0.00           C  
ATOM    619  NE  ARG A  46       8.250   2.013   3.757  1.00  0.00           N  
ATOM    620  CZ  ARG A  46       8.748   1.482   4.841  1.00  0.00           C  
ATOM    621  NH1 ARG A  46      10.040   1.345   4.968  1.00  0.00           N  
ATOM    622  NH2 ARG A  46       7.954   1.088   5.799  1.00  0.00           N  
ATOM    623  H   ARG A  46       7.749   3.644  -2.554  1.00  0.00           H  
ATOM    624  HA  ARG A  46       8.209   4.779   0.106  1.00  0.00           H  
ATOM    625  HB2 ARG A  46       8.098   2.020  -0.023  1.00  0.00           H  
ATOM    626  HB3 ARG A  46       9.821   2.342  -0.226  1.00  0.00           H  
ATOM    627  HG2 ARG A  46       9.983   3.459   1.844  1.00  0.00           H  
ATOM    628  HG3 ARG A  46       8.242   3.716   1.944  1.00  0.00           H  
ATOM    629  HD2 ARG A  46       8.231   1.040   1.881  1.00  0.00           H  
ATOM    630  HD3 ARG A  46       9.836   1.274   2.574  1.00  0.00           H  
ATOM    631  HE  ARG A  46       7.469   2.603   3.815  1.00  0.00           H  
ATOM    632 HH11 ARG A  46      10.650   1.645   4.234  1.00  0.00           H  
ATOM    633 HH12 ARG A  46      10.420   0.941   5.800  1.00  0.00           H  
ATOM    634 HH21 ARG A  46       6.964   1.192   5.702  1.00  0.00           H  
ATOM    635 HH22 ARG A  46       8.335   0.682   6.630  1.00  0.00           H  
ATOM    636  N   ILE A  47      10.564   5.406  -0.657  1.00  0.00           N  
ATOM    637  CA  ILE A  47      11.786   5.957  -1.306  1.00  0.00           C  
ATOM    638  C   ILE A  47      13.041   5.495  -0.548  1.00  0.00           C  
ATOM    639  O   ILE A  47      13.106   5.613   0.660  1.00  0.00           O  
ATOM    640  CB  ILE A  47      11.713   7.485  -1.286  1.00  0.00           C  
ATOM    641  CG1 ILE A  47      12.748   8.060  -2.254  1.00  0.00           C  
ATOM    642  CG2 ILE A  47      12.000   7.996   0.127  1.00  0.00           C  
ATOM    643  CD1 ILE A  47      12.316   9.464  -2.677  1.00  0.00           C  
ATOM    644  H   ILE A  47      10.320   5.686   0.251  1.00  0.00           H  
ATOM    645  HA  ILE A  47      11.828   5.615  -2.327  1.00  0.00           H  
ATOM    646  HB  ILE A  47      10.723   7.800  -1.587  1.00  0.00           H  
ATOM    647 HG12 ILE A  47      13.710   8.109  -1.766  1.00  0.00           H  
ATOM    648 HG13 ILE A  47      12.817   7.428  -3.126  1.00  0.00           H  
ATOM    649 HG21 ILE A  47      11.640   9.010   0.224  1.00  0.00           H  
ATOM    650 HG22 ILE A  47      13.065   7.974   0.309  1.00  0.00           H  
ATOM    651 HG23 ILE A  47      11.499   7.365   0.846  1.00  0.00           H  
ATOM    652 HD11 ILE A  47      11.331   9.420  -3.115  1.00  0.00           H  
ATOM    653 HD12 ILE A  47      13.016   9.853  -3.401  1.00  0.00           H  
ATOM    654 HD13 ILE A  47      12.296  10.109  -1.811  1.00  0.00           H  
ATOM    655  N   PRO A  48      14.006   4.995  -1.282  1.00  0.00           N  
ATOM    656  CA  PRO A  48      15.275   4.521  -0.706  1.00  0.00           C  
ATOM    657  C   PRO A  48      16.199   5.710  -0.428  1.00  0.00           C  
ATOM    658  O   PRO A  48      16.239   6.663  -1.181  1.00  0.00           O  
ATOM    659  CB  PRO A  48      15.859   3.628  -1.804  1.00  0.00           C  
ATOM    660  CG  PRO A  48      15.204   4.085  -3.129  1.00  0.00           C  
ATOM    661  CD  PRO A  48      13.922   4.850  -2.749  1.00  0.00           C  
ATOM    662  HA  PRO A  48      15.104   3.946   0.190  1.00  0.00           H  
ATOM    663  HB2 PRO A  48      16.933   3.756  -1.852  1.00  0.00           H  
ATOM    664  HB3 PRO A  48      15.614   2.596  -1.614  1.00  0.00           H  
ATOM    665  HG2 PRO A  48      15.879   4.733  -3.671  1.00  0.00           H  
ATOM    666  HG3 PRO A  48      14.951   3.229  -3.731  1.00  0.00           H  
ATOM    667  HD2 PRO A  48      13.906   5.819  -3.227  1.00  0.00           H  
ATOM    668  HD3 PRO A  48      13.045   4.280  -3.016  1.00  0.00           H  
ATOM    669  N   ARG A  49      16.942   5.665   0.642  1.00  0.00           N  
ATOM    670  CA  ARG A  49      17.857   6.798   0.955  1.00  0.00           C  
ATOM    671  C   ARG A  49      19.150   6.650   0.151  1.00  0.00           C  
ATOM    672  O   ARG A  49      20.084   5.998   0.573  1.00  0.00           O  
ATOM    673  CB  ARG A  49      18.179   6.799   2.451  1.00  0.00           C  
ATOM    674  CG  ARG A  49      19.059   8.006   2.779  1.00  0.00           C  
ATOM    675  CD  ARG A  49      18.179   9.173   3.232  1.00  0.00           C  
ATOM    676  NE  ARG A  49      19.030  10.215   3.872  1.00  0.00           N  
ATOM    677  CZ  ARG A  49      19.748  11.015   3.133  1.00  0.00           C  
ATOM    678  NH1 ARG A  49      19.243  11.527   2.045  1.00  0.00           N  
ATOM    679  NH2 ARG A  49      20.971  11.305   3.483  1.00  0.00           N  
ATOM    680  H   ARG A  49      16.898   4.889   1.239  1.00  0.00           H  
ATOM    681  HA  ARG A  49      17.376   7.729   0.693  1.00  0.00           H  
ATOM    682  HB2 ARG A  49      17.260   6.858   3.017  1.00  0.00           H  
ATOM    683  HB3 ARG A  49      18.704   5.891   2.708  1.00  0.00           H  
ATOM    684  HG2 ARG A  49      19.747   7.744   3.571  1.00  0.00           H  
ATOM    685  HG3 ARG A  49      19.615   8.295   1.901  1.00  0.00           H  
ATOM    686  HD2 ARG A  49      17.676   9.598   2.375  1.00  0.00           H  
ATOM    687  HD3 ARG A  49      17.447   8.819   3.941  1.00  0.00           H  
ATOM    688  HE  ARG A  49      19.051  10.298   4.849  1.00  0.00           H  
ATOM    689 HH11 ARG A  49      18.304  11.307   1.777  1.00  0.00           H  
ATOM    690 HH12 ARG A  49      19.793  12.140   1.477  1.00  0.00           H  
ATOM    691 HH21 ARG A  49      21.359  10.914   4.319  1.00  0.00           H  
ATOM    692 HH22 ARG A  49      21.522  11.917   2.916  1.00  0.00           H  
ATOM    693  N   GLY A  50      19.210   7.252  -1.007  1.00  0.00           N  
ATOM    694  CA  GLY A  50      20.442   7.146  -1.838  1.00  0.00           C  
ATOM    695  C   GLY A  50      20.052   6.950  -3.305  1.00  0.00           C  
ATOM    696  O   GLY A  50      18.931   7.201  -3.697  1.00  0.00           O  
ATOM    697  H   GLY A  50      18.445   7.772  -1.328  1.00  0.00           H  
ATOM    698  HA2 GLY A  50      21.023   8.051  -1.739  1.00  0.00           H  
ATOM    699  HA3 GLY A  50      21.030   6.303  -1.507  1.00  0.00           H  
ATOM    700  N   GLU A  51      20.969   6.502  -4.119  1.00  0.00           N  
ATOM    701  CA  GLU A  51      20.647   6.290  -5.559  1.00  0.00           C  
ATOM    702  C   GLU A  51      19.951   4.937  -5.735  1.00  0.00           C  
ATOM    703  O   GLU A  51      19.657   4.519  -6.837  1.00  0.00           O  
ATOM    704  CB  GLU A  51      21.938   6.304  -6.382  1.00  0.00           C  
ATOM    705  CG  GLU A  51      22.567   7.697  -6.329  1.00  0.00           C  
ATOM    706  CD  GLU A  51      23.342   7.955  -7.624  1.00  0.00           C  
ATOM    707  OE1 GLU A  51      24.328   7.273  -7.847  1.00  0.00           O  
ATOM    708  OE2 GLU A  51      22.935   8.831  -8.370  1.00  0.00           O  
ATOM    709  H   GLU A  51      21.868   6.305  -3.784  1.00  0.00           H  
ATOM    710  HA  GLU A  51      19.993   7.078  -5.902  1.00  0.00           H  
ATOM    711  HB2 GLU A  51      22.631   5.580  -5.978  1.00  0.00           H  
ATOM    712  HB3 GLU A  51      21.713   6.052  -7.407  1.00  0.00           H  
ATOM    713  HG2 GLU A  51      21.790   8.439  -6.219  1.00  0.00           H  
ATOM    714  HG3 GLU A  51      23.244   7.755  -5.490  1.00  0.00           H  
ATOM    715  N   MET A  52      19.688   4.247  -4.658  1.00  0.00           N  
ATOM    716  CA  MET A  52      19.015   2.922  -4.766  1.00  0.00           C  
ATOM    717  C   MET A  52      17.781   3.042  -5.667  1.00  0.00           C  
ATOM    718  O   MET A  52      17.349   4.132  -5.984  1.00  0.00           O  
ATOM    719  CB  MET A  52      18.588   2.453  -3.374  1.00  0.00           C  
ATOM    720  CG  MET A  52      19.433   1.248  -2.960  1.00  0.00           C  
ATOM    721  SD  MET A  52      20.269   1.608  -1.394  1.00  0.00           S  
ATOM    722  CE  MET A  52      18.902   1.156  -0.297  1.00  0.00           C  
ATOM    723  H   MET A  52      19.935   4.600  -3.778  1.00  0.00           H  
ATOM    724  HA  MET A  52      19.701   2.204  -5.191  1.00  0.00           H  
ATOM    725  HB2 MET A  52      18.733   3.255  -2.664  1.00  0.00           H  
ATOM    726  HB3 MET A  52      17.547   2.171  -3.391  1.00  0.00           H  
ATOM    727  HG2 MET A  52      18.795   0.385  -2.838  1.00  0.00           H  
ATOM    728  HG3 MET A  52      20.170   1.045  -3.723  1.00  0.00           H  
ATOM    729  HE1 MET A  52      18.025   1.732  -0.561  1.00  0.00           H  
ATOM    730  HE2 MET A  52      19.174   1.369   0.724  1.00  0.00           H  
ATOM    731  HE3 MET A  52      18.692   0.101  -0.400  1.00  0.00           H  
ATOM    732  N   PRO A  53      17.249   1.908  -6.051  1.00  0.00           N  
ATOM    733  CA  PRO A  53      16.057   1.841  -6.917  1.00  0.00           C  
ATOM    734  C   PRO A  53      14.792   2.142  -6.108  1.00  0.00           C  
ATOM    735  O   PRO A  53      14.602   1.632  -5.021  1.00  0.00           O  
ATOM    736  CB  PRO A  53      16.058   0.396  -7.420  1.00  0.00           C  
ATOM    737  CG  PRO A  53      16.891  -0.420  -6.401  1.00  0.00           C  
ATOM    738  CD  PRO A  53      17.785   0.590  -5.657  1.00  0.00           C  
ATOM    739  HA  PRO A  53      16.150   2.522  -7.748  1.00  0.00           H  
ATOM    740  HB2 PRO A  53      15.046   0.018  -7.464  1.00  0.00           H  
ATOM    741  HB3 PRO A  53      16.519   0.341  -8.393  1.00  0.00           H  
ATOM    742  HG2 PRO A  53      16.234  -0.923  -5.706  1.00  0.00           H  
ATOM    743  HG3 PRO A  53      17.507  -1.139  -6.918  1.00  0.00           H  
ATOM    744  HD2 PRO A  53      17.702   0.450  -4.587  1.00  0.00           H  
ATOM    745  HD3 PRO A  53      18.812   0.494  -5.975  1.00  0.00           H  
ATOM    746  N   ASP A  54      13.929   2.972  -6.626  1.00  0.00           N  
ATOM    747  CA  ASP A  54      12.681   3.316  -5.887  1.00  0.00           C  
ATOM    748  C   ASP A  54      11.705   2.136  -5.923  1.00  0.00           C  
ATOM    749  O   ASP A  54      11.750   1.306  -6.810  1.00  0.00           O  
ATOM    750  CB  ASP A  54      12.029   4.537  -6.540  1.00  0.00           C  
ATOM    751  CG  ASP A  54      13.101   5.583  -6.853  1.00  0.00           C  
ATOM    752  OD1 ASP A  54      13.726   6.059  -5.920  1.00  0.00           O  
ATOM    753  OD2 ASP A  54      13.279   5.889  -8.020  1.00  0.00           O  
ATOM    754  H   ASP A  54      14.105   3.374  -7.502  1.00  0.00           H  
ATOM    755  HA  ASP A  54      12.925   3.548  -4.860  1.00  0.00           H  
ATOM    756  HB2 ASP A  54      11.540   4.237  -7.456  1.00  0.00           H  
ATOM    757  HB3 ASP A  54      11.302   4.961  -5.865  1.00  0.00           H  
ATOM    758  N   ASP A  55      10.818   2.061  -4.966  1.00  0.00           N  
ATOM    759  CA  ASP A  55       9.834   0.942  -4.942  1.00  0.00           C  
ATOM    760  C   ASP A  55       8.550   1.388  -5.645  1.00  0.00           C  
ATOM    761  O   ASP A  55       8.133   2.524  -5.531  1.00  0.00           O  
ATOM    762  CB  ASP A  55       9.521   0.569  -3.491  1.00  0.00           C  
ATOM    763  CG  ASP A  55       8.724  -0.736  -3.457  1.00  0.00           C  
ATOM    764  OD1 ASP A  55       7.753  -0.834  -4.188  1.00  0.00           O  
ATOM    765  OD2 ASP A  55       9.099  -1.616  -2.699  1.00  0.00           O  
ATOM    766  H   ASP A  55      10.799   2.745  -4.263  1.00  0.00           H  
ATOM    767  HA  ASP A  55      10.248   0.087  -5.455  1.00  0.00           H  
ATOM    768  HB2 ASP A  55      10.446   0.441  -2.946  1.00  0.00           H  
ATOM    769  HB3 ASP A  55       8.941   1.357  -3.035  1.00  0.00           H  
ATOM    770  N   ARG A  56       7.920   0.508  -6.377  1.00  0.00           N  
ATOM    771  CA  ARG A  56       6.667   0.896  -7.089  1.00  0.00           C  
ATOM    772  C   ARG A  56       5.620  -0.205  -6.941  1.00  0.00           C  
ATOM    773  O   ARG A  56       5.893  -1.370  -7.148  1.00  0.00           O  
ATOM    774  CB  ARG A  56       6.963   1.108  -8.571  1.00  0.00           C  
ATOM    775  CG  ARG A  56       8.057   2.165  -8.732  1.00  0.00           C  
ATOM    776  CD  ARG A  56       7.437   3.471  -9.232  1.00  0.00           C  
ATOM    777  NE  ARG A  56       8.483   4.531  -9.280  1.00  0.00           N  
ATOM    778  CZ  ARG A  56       9.201   4.687 -10.358  1.00  0.00           C  
ATOM    779  NH1 ARG A  56       8.622   4.965 -11.494  1.00  0.00           N  
ATOM    780  NH2 ARG A  56      10.499   4.564 -10.300  1.00  0.00           N  
ATOM    781  H   ARG A  56       8.272  -0.402  -6.462  1.00  0.00           H  
ATOM    782  HA  ARG A  56       6.280   1.809  -6.671  1.00  0.00           H  
ATOM    783  HB2 ARG A  56       7.294   0.176  -9.011  1.00  0.00           H  
ATOM    784  HB3 ARG A  56       6.067   1.443  -9.068  1.00  0.00           H  
ATOM    785  HG2 ARG A  56       8.535   2.336  -7.778  1.00  0.00           H  
ATOM    786  HG3 ARG A  56       8.789   1.821  -9.445  1.00  0.00           H  
ATOM    787  HD2 ARG A  56       7.030   3.322 -10.222  1.00  0.00           H  
ATOM    788  HD3 ARG A  56       6.647   3.776  -8.560  1.00  0.00           H  
ATOM    789  HE  ARG A  56       8.632   5.109  -8.504  1.00  0.00           H  
ATOM    790 HH11 ARG A  56       7.628   5.058 -11.538  1.00  0.00           H  
ATOM    791 HH12 ARG A  56       9.173   5.083 -12.320  1.00  0.00           H  
ATOM    792 HH21 ARG A  56      10.944   4.351  -9.431  1.00  0.00           H  
ATOM    793 HH22 ARG A  56      11.050   4.686 -11.126  1.00  0.00           H  
ATOM    794  N   CYS A  57       4.414   0.161  -6.598  1.00  0.00           N  
ATOM    795  CA  CYS A  57       3.344  -0.861  -6.456  1.00  0.00           C  
ATOM    796  C   CYS A  57       3.050  -1.451  -7.829  1.00  0.00           C  
ATOM    797  O   CYS A  57       3.383  -0.868  -8.844  1.00  0.00           O  
ATOM    798  CB  CYS A  57       2.073  -0.211  -5.907  1.00  0.00           C  
ATOM    799  SG  CYS A  57       2.318   0.229  -4.170  1.00  0.00           S  
ATOM    800  H   CYS A  57       4.212   1.108  -6.448  1.00  0.00           H  
ATOM    801  HA  CYS A  57       3.674  -1.642  -5.787  1.00  0.00           H  
ATOM    802  HB2 CYS A  57       1.851   0.680  -6.477  1.00  0.00           H  
ATOM    803  HB3 CYS A  57       1.250  -0.905  -5.991  1.00  0.00           H  
ATOM    804  N   THR A  58       2.431  -2.599  -7.867  1.00  0.00           N  
ATOM    805  CA  THR A  58       2.108  -3.234  -9.174  1.00  0.00           C  
ATOM    806  C   THR A  58       0.777  -2.684  -9.692  1.00  0.00           C  
ATOM    807  O   THR A  58       0.189  -3.218 -10.610  1.00  0.00           O  
ATOM    808  CB  THR A  58       1.997  -4.749  -8.985  1.00  0.00           C  
ATOM    809  OG1 THR A  58       0.817  -5.044  -8.250  1.00  0.00           O  
ATOM    810  CG2 THR A  58       3.217  -5.261  -8.220  1.00  0.00           C  
ATOM    811  H   THR A  58       2.176  -3.044  -7.032  1.00  0.00           H  
ATOM    812  HA  THR A  58       2.889  -3.015  -9.885  1.00  0.00           H  
ATOM    813  HB  THR A  58       1.951  -5.232  -9.948  1.00  0.00           H  
ATOM    814  HG1 THR A  58       0.652  -4.312  -7.650  1.00  0.00           H  
ATOM    815 HG21 THR A  58       4.027  -5.442  -8.912  1.00  0.00           H  
ATOM    816 HG22 THR A  58       2.965  -6.181  -7.712  1.00  0.00           H  
ATOM    817 HG23 THR A  58       3.523  -4.522  -7.494  1.00  0.00           H  
ATOM    818  N   GLY A  59       0.298  -1.620  -9.106  1.00  0.00           N  
ATOM    819  CA  GLY A  59      -0.996  -1.039  -9.565  1.00  0.00           C  
ATOM    820  C   GLY A  59      -2.150  -1.829  -8.950  1.00  0.00           C  
ATOM    821  O   GLY A  59      -3.053  -1.271  -8.359  1.00  0.00           O  
ATOM    822  H   GLY A  59       0.787  -1.206  -8.366  1.00  0.00           H  
ATOM    823  HA2 GLY A  59      -1.060  -0.006  -9.254  1.00  0.00           H  
ATOM    824  HA3 GLY A  59      -1.055  -1.097 -10.641  1.00  0.00           H  
ATOM    825  N   GLN A  60      -2.129  -3.127  -9.084  1.00  0.00           N  
ATOM    826  CA  GLN A  60      -3.226  -3.952  -8.507  1.00  0.00           C  
ATOM    827  C   GLN A  60      -2.958  -4.196  -7.020  1.00  0.00           C  
ATOM    828  O   GLN A  60      -3.729  -4.844  -6.339  1.00  0.00           O  
ATOM    829  CB  GLN A  60      -3.296  -5.293  -9.241  1.00  0.00           C  
ATOM    830  CG  GLN A  60      -3.013  -5.078 -10.729  1.00  0.00           C  
ATOM    831  CD  GLN A  60      -3.411  -6.331 -11.509  1.00  0.00           C  
ATOM    832  OE1 GLN A  60      -4.341  -7.020 -11.140  1.00  0.00           O  
ATOM    833  NE2 GLN A  60      -2.743  -6.659 -12.581  1.00  0.00           N  
ATOM    834  H   GLN A  60      -1.392  -3.558  -9.564  1.00  0.00           H  
ATOM    835  HA  GLN A  60      -4.166  -3.432  -8.622  1.00  0.00           H  
ATOM    836  HB2 GLN A  60      -2.560  -5.968  -8.828  1.00  0.00           H  
ATOM    837  HB3 GLN A  60      -4.281  -5.717  -9.121  1.00  0.00           H  
ATOM    838  HG2 GLN A  60      -3.586  -4.233 -11.085  1.00  0.00           H  
ATOM    839  HG3 GLN A  60      -1.960  -4.885 -10.871  1.00  0.00           H  
ATOM    840 HE21 GLN A  60      -1.993  -6.103 -12.880  1.00  0.00           H  
ATOM    841 HE22 GLN A  60      -2.992  -7.461 -13.088  1.00  0.00           H  
ATOM    842  N   SER A  61      -1.872  -3.683  -6.506  1.00  0.00           N  
ATOM    843  CA  SER A  61      -1.561  -3.889  -5.063  1.00  0.00           C  
ATOM    844  C   SER A  61      -1.772  -2.578  -4.302  1.00  0.00           C  
ATOM    845  O   SER A  61      -1.046  -1.621  -4.483  1.00  0.00           O  
ATOM    846  CB  SER A  61      -0.106  -4.334  -4.916  1.00  0.00           C  
ATOM    847  OG  SER A  61       0.317  -4.127  -3.574  1.00  0.00           O  
ATOM    848  H   SER A  61      -1.261  -3.163  -7.070  1.00  0.00           H  
ATOM    849  HA  SER A  61      -2.213  -4.648  -4.659  1.00  0.00           H  
ATOM    850  HB2 SER A  61      -0.022  -5.381  -5.156  1.00  0.00           H  
ATOM    851  HB3 SER A  61       0.515  -3.761  -5.592  1.00  0.00           H  
ATOM    852  HG  SER A  61      -0.446  -4.244  -3.001  1.00  0.00           H  
ATOM    853  N   ALA A  62      -2.759  -2.529  -3.450  1.00  0.00           N  
ATOM    854  CA  ALA A  62      -3.015  -1.281  -2.677  1.00  0.00           C  
ATOM    855  C   ALA A  62      -1.867  -1.049  -1.694  1.00  0.00           C  
ATOM    856  O   ALA A  62      -1.408   0.060  -1.510  1.00  0.00           O  
ATOM    857  CB  ALA A  62      -4.330  -1.419  -1.906  1.00  0.00           C  
ATOM    858  H   ALA A  62      -3.333  -3.313  -3.318  1.00  0.00           H  
ATOM    859  HA  ALA A  62      -3.081  -0.443  -3.356  1.00  0.00           H  
ATOM    860  HB1 ALA A  62      -4.299  -0.792  -1.027  1.00  0.00           H  
ATOM    861  HB2 ALA A  62      -4.467  -2.448  -1.610  1.00  0.00           H  
ATOM    862  HB3 ALA A  62      -5.151  -1.114  -2.537  1.00  0.00           H  
ATOM    863  N   ASP A  63      -1.396  -2.090  -1.063  1.00  0.00           N  
ATOM    864  CA  ASP A  63      -0.276  -1.930  -0.095  1.00  0.00           C  
ATOM    865  C   ASP A  63       1.056  -2.010  -0.845  1.00  0.00           C  
ATOM    866  O   ASP A  63       1.095  -2.273  -2.030  1.00  0.00           O  
ATOM    867  CB  ASP A  63      -0.341  -3.047   0.949  1.00  0.00           C  
ATOM    868  CG  ASP A  63      -1.685  -2.988   1.676  1.00  0.00           C  
ATOM    869  OD1 ASP A  63      -2.658  -2.601   1.051  1.00  0.00           O  
ATOM    870  OD2 ASP A  63      -1.718  -3.331   2.847  1.00  0.00           O  
ATOM    871  H   ASP A  63      -1.778  -2.977  -1.228  1.00  0.00           H  
ATOM    872  HA  ASP A  63      -0.356  -0.972   0.395  1.00  0.00           H  
ATOM    873  HB2 ASP A  63      -0.238  -4.004   0.459  1.00  0.00           H  
ATOM    874  HB3 ASP A  63       0.459  -2.919   1.663  1.00  0.00           H  
ATOM    875  N   CYS A  64       2.146  -1.785  -0.166  1.00  0.00           N  
ATOM    876  CA  CYS A  64       3.471  -1.849  -0.846  1.00  0.00           C  
ATOM    877  C   CYS A  64       4.356  -2.875  -0.146  1.00  0.00           C  
ATOM    878  O   CYS A  64       4.774  -2.676   0.977  1.00  0.00           O  
ATOM    879  CB  CYS A  64       4.137  -0.476  -0.811  1.00  0.00           C  
ATOM    880  SG  CYS A  64       5.845  -0.617  -1.399  1.00  0.00           S  
ATOM    881  H   CYS A  64       2.096  -1.575   0.789  1.00  0.00           H  
ATOM    882  HA  CYS A  64       3.331  -2.153  -1.871  1.00  0.00           H  
ATOM    883  HB2 CYS A  64       3.588   0.198  -1.450  1.00  0.00           H  
ATOM    884  HB3 CYS A  64       4.132  -0.097   0.200  1.00  0.00           H  
ATOM    885  N   PRO A  65       4.609  -3.951  -0.842  1.00  0.00           N  
ATOM    886  CA  PRO A  65       5.434  -5.049  -0.334  1.00  0.00           C  
ATOM    887  C   PRO A  65       6.920  -4.725  -0.508  1.00  0.00           C  
ATOM    888  O   PRO A  65       7.579  -4.271   0.407  1.00  0.00           O  
ATOM    889  CB  PRO A  65       5.024  -6.228  -1.215  1.00  0.00           C  
ATOM    890  CG  PRO A  65       4.425  -5.639  -2.510  1.00  0.00           C  
ATOM    891  CD  PRO A  65       4.089  -4.174  -2.209  1.00  0.00           C  
ATOM    892  HA  PRO A  65       5.203  -5.260   0.698  1.00  0.00           H  
ATOM    893  HB2 PRO A  65       5.891  -6.807  -1.454  1.00  0.00           H  
ATOM    894  HB3 PRO A  65       4.289  -6.836  -0.713  1.00  0.00           H  
ATOM    895  HG2 PRO A  65       5.148  -5.699  -3.312  1.00  0.00           H  
ATOM    896  HG3 PRO A  65       3.526  -6.172  -2.778  1.00  0.00           H  
ATOM    897  HD2 PRO A  65       4.589  -3.523  -2.913  1.00  0.00           H  
ATOM    898  HD3 PRO A  65       3.024  -4.008  -2.232  1.00  0.00           H  
ATOM    899  N   ARG A  66       7.451  -4.956  -1.678  1.00  0.00           N  
ATOM    900  CA  ARG A  66       8.892  -4.663  -1.915  1.00  0.00           C  
ATOM    901  C   ARG A  66       9.120  -4.427  -3.408  1.00  0.00           C  
ATOM    902  O   ARG A  66       8.243  -4.641  -4.221  1.00  0.00           O  
ATOM    903  CB  ARG A  66       9.736  -5.851  -1.452  1.00  0.00           C  
ATOM    904  CG  ARG A  66       9.399  -7.079  -2.300  1.00  0.00           C  
ATOM    905  CD  ARG A  66       8.374  -7.944  -1.565  1.00  0.00           C  
ATOM    906  NE  ARG A  66       7.651  -8.800  -2.549  1.00  0.00           N  
ATOM    907  CZ  ARG A  66       6.430  -9.188  -2.302  1.00  0.00           C  
ATOM    908  NH1 ARG A  66       6.196 -10.038  -1.340  1.00  0.00           N  
ATOM    909  NH2 ARG A  66       5.442  -8.726  -3.018  1.00  0.00           N  
ATOM    910  H   ARG A  66       6.901  -5.323  -2.401  1.00  0.00           H  
ATOM    911  HA  ARG A  66       9.177  -3.779  -1.363  1.00  0.00           H  
ATOM    912  HB2 ARG A  66      10.784  -5.612  -1.561  1.00  0.00           H  
ATOM    913  HB3 ARG A  66       9.521  -6.063  -0.415  1.00  0.00           H  
ATOM    914  HG2 ARG A  66       8.989  -6.759  -3.247  1.00  0.00           H  
ATOM    915  HG3 ARG A  66      10.296  -7.654  -2.472  1.00  0.00           H  
ATOM    916  HD2 ARG A  66       8.883  -8.573  -0.848  1.00  0.00           H  
ATOM    917  HD3 ARG A  66       7.668  -7.310  -1.051  1.00  0.00           H  
ATOM    918  HE  ARG A  66       8.092  -9.069  -3.381  1.00  0.00           H  
ATOM    919 HH11 ARG A  66       6.954 -10.391  -0.790  1.00  0.00           H  
ATOM    920 HH12 ARG A  66       5.261 -10.339  -1.154  1.00  0.00           H  
ATOM    921 HH21 ARG A  66       5.621  -8.074  -3.755  1.00  0.00           H  
ATOM    922 HH22 ARG A  66       4.506  -9.023  -2.829  1.00  0.00           H  
ATOM    923  N   TYR A  67      10.292  -3.987  -3.779  1.00  0.00           N  
ATOM    924  CA  TYR A  67      10.568  -3.741  -5.222  1.00  0.00           C  
ATOM    925  C   TYR A  67      10.702  -5.084  -5.947  1.00  0.00           C  
ATOM    926  O   TYR A  67      10.496  -5.179  -7.141  1.00  0.00           O  
ATOM    927  CB  TYR A  67      11.865  -2.932  -5.367  1.00  0.00           C  
ATOM    928  CG  TYR A  67      13.065  -3.839  -5.210  1.00  0.00           C  
ATOM    929  CD1 TYR A  67      13.500  -4.214  -3.933  1.00  0.00           C  
ATOM    930  CD2 TYR A  67      13.741  -4.305  -6.345  1.00  0.00           C  
ATOM    931  CE1 TYR A  67      14.611  -5.053  -3.791  1.00  0.00           C  
ATOM    932  CE2 TYR A  67      14.852  -5.144  -6.203  1.00  0.00           C  
ATOM    933  CZ  TYR A  67      15.287  -5.518  -4.926  1.00  0.00           C  
ATOM    934  OH  TYR A  67      16.383  -6.345  -4.785  1.00  0.00           O  
ATOM    935  H   TYR A  67      10.988  -3.819  -3.110  1.00  0.00           H  
ATOM    936  HA  TYR A  67       9.748  -3.184  -5.651  1.00  0.00           H  
ATOM    937  HB2 TYR A  67      11.890  -2.470  -6.342  1.00  0.00           H  
ATOM    938  HB3 TYR A  67      11.895  -2.166  -4.607  1.00  0.00           H  
ATOM    939  HD1 TYR A  67      12.979  -3.854  -3.059  1.00  0.00           H  
ATOM    940  HD2 TYR A  67      13.406  -4.015  -7.330  1.00  0.00           H  
ATOM    941  HE1 TYR A  67      14.947  -5.343  -2.807  1.00  0.00           H  
ATOM    942  HE2 TYR A  67      15.374  -5.502  -7.078  1.00  0.00           H  
ATOM    943  HH  TYR A  67      16.329  -6.766  -3.924  1.00  0.00           H  
ATOM    944  N   HIS A  68      11.042  -6.121  -5.232  1.00  0.00           N  
ATOM    945  CA  HIS A  68      11.188  -7.456  -5.875  1.00  0.00           C  
ATOM    946  C   HIS A  68      11.952  -7.308  -7.192  1.00  0.00           C  
ATOM    947  O   HIS A  68      11.502  -7.862  -8.181  1.00  0.00           O  
ATOM    948  CB  HIS A  68       9.803  -8.042  -6.153  1.00  0.00           C  
ATOM    949  CG  HIS A  68       9.932  -9.508  -6.458  1.00  0.00           C  
ATOM    950  ND1 HIS A  68       9.671 -10.485  -5.511  1.00  0.00           N  
ATOM    951  CD2 HIS A  68      10.294 -10.179  -7.599  1.00  0.00           C  
ATOM    952  CE1 HIS A  68       9.878 -11.679  -6.093  1.00  0.00           C  
ATOM    953  NE2 HIS A  68      10.259 -11.550  -7.367  1.00  0.00           N  
ATOM    954  OXT HIS A  68      12.977  -6.645  -7.188  1.00  0.00           O  
ATOM    955  H   HIS A  68      11.202  -6.021  -4.270  1.00  0.00           H  
ATOM    956  HA  HIS A  68      11.732  -8.116  -5.215  1.00  0.00           H  
ATOM    957  HB2 HIS A  68       9.174  -7.908  -5.286  1.00  0.00           H  
ATOM    958  HB3 HIS A  68       9.362  -7.536  -6.999  1.00  0.00           H  
ATOM    959  HD1 HIS A  68       9.388 -10.333  -4.585  1.00  0.00           H  
ATOM    960  HD2 HIS A  68      10.564  -9.714  -8.536  1.00  0.00           H  
ATOM    961  HE1 HIS A  68       9.750 -12.628  -5.593  1.00  0.00           H  
TER     962      HIS A  68                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      -7.555 -11.959   5.795  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.326 -12.345   4.580  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.224 -11.181   4.154  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.845 -10.030   4.233  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.598 -12.728   6.492  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -7.967 -11.095   6.206  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -6.564 -11.782   5.536  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.642 -12.583   3.779  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -8.937 -13.209   4.800  1.00  0.00           H  
ATOM     10  N   LYS A   2     -10.414 -11.473   3.705  1.00  0.00           N  
ATOM     11  CA  LYS A   2     -11.336 -10.383   3.275  1.00  0.00           C  
ATOM     12  C   LYS A   2     -12.208  -9.958   4.457  1.00  0.00           C  
ATOM     13  O   LYS A   2     -12.942 -10.751   5.014  1.00  0.00           O  
ATOM     14  CB  LYS A   2     -12.228 -10.891   2.141  1.00  0.00           C  
ATOM     15  CG  LYS A   2     -12.873  -9.702   1.426  1.00  0.00           C  
ATOM     16  CD  LYS A   2     -12.246  -9.538   0.040  1.00  0.00           C  
ATOM     17  CE  LYS A   2     -11.268  -8.362   0.058  1.00  0.00           C  
ATOM     18  NZ  LYS A   2     -10.360  -8.455  -1.120  1.00  0.00           N  
ATOM     19  H   LYS A   2     -10.701 -12.408   3.649  1.00  0.00           H  
ATOM     20  HA  LYS A   2     -10.760  -9.538   2.930  1.00  0.00           H  
ATOM     21  HB2 LYS A   2     -11.632 -11.455   1.439  1.00  0.00           H  
ATOM     22  HB3 LYS A   2     -13.002 -11.525   2.548  1.00  0.00           H  
ATOM     23  HG2 LYS A   2     -13.934  -9.877   1.324  1.00  0.00           H  
ATOM     24  HG3 LYS A   2     -12.709  -8.803   2.002  1.00  0.00           H  
ATOM     25  HD2 LYS A   2     -11.717 -10.442  -0.224  1.00  0.00           H  
ATOM     26  HD3 LYS A   2     -13.022  -9.348  -0.685  1.00  0.00           H  
ATOM     27  HE2 LYS A   2     -11.821  -7.434   0.014  1.00  0.00           H  
ATOM     28  HE3 LYS A   2     -10.685  -8.391   0.966  1.00  0.00           H  
ATOM     29  HZ1 LYS A   2      -9.392  -8.652  -0.798  1.00  0.00           H  
ATOM     30  HZ2 LYS A   2     -10.376  -7.554  -1.642  1.00  0.00           H  
ATOM     31  HZ3 LYS A   2     -10.678  -9.224  -1.744  1.00  0.00           H  
ATOM     32  N   GLU A   3     -12.139  -8.714   4.846  1.00  0.00           N  
ATOM     33  CA  GLU A   3     -12.971  -8.250   5.992  1.00  0.00           C  
ATOM     34  C   GLU A   3     -12.852  -6.736   6.143  1.00  0.00           C  
ATOM     35  O   GLU A   3     -13.818  -6.050   6.412  1.00  0.00           O  
ATOM     36  CB  GLU A   3     -12.495  -8.930   7.278  1.00  0.00           C  
ATOM     37  CG  GLU A   3     -13.489  -8.645   8.405  1.00  0.00           C  
ATOM     38  CD  GLU A   3     -13.060  -7.383   9.155  1.00  0.00           C  
ATOM     39  OE1 GLU A   3     -12.177  -6.698   8.666  1.00  0.00           O  
ATOM     40  OE2 GLU A   3     -13.621  -7.123  10.207  1.00  0.00           O  
ATOM     41  H   GLU A   3     -11.543  -8.087   4.385  1.00  0.00           H  
ATOM     42  HA  GLU A   3     -13.998  -8.508   5.812  1.00  0.00           H  
ATOM     43  HB2 GLU A   3     -12.428  -9.997   7.116  1.00  0.00           H  
ATOM     44  HB3 GLU A   3     -11.524  -8.545   7.550  1.00  0.00           H  
ATOM     45  HG2 GLU A   3     -14.474  -8.498   7.986  1.00  0.00           H  
ATOM     46  HG3 GLU A   3     -13.508  -9.479   9.089  1.00  0.00           H  
ATOM     47  N   CYS A   4     -11.677  -6.210   5.974  1.00  0.00           N  
ATOM     48  CA  CYS A   4     -11.496  -4.736   6.108  1.00  0.00           C  
ATOM     49  C   CYS A   4     -10.764  -4.192   4.878  1.00  0.00           C  
ATOM     50  O   CYS A   4      -9.795  -4.761   4.417  1.00  0.00           O  
ATOM     51  CB  CYS A   4     -10.681  -4.428   7.365  1.00  0.00           C  
ATOM     52  SG  CYS A   4     -10.425  -2.639   7.491  1.00  0.00           S  
ATOM     53  H   CYS A   4     -10.915  -6.784   5.758  1.00  0.00           H  
ATOM     54  HA  CYS A   4     -12.464  -4.268   6.185  1.00  0.00           H  
ATOM     55  HB2 CYS A   4     -11.215  -4.778   8.236  1.00  0.00           H  
ATOM     56  HB3 CYS A   4      -9.724  -4.925   7.306  1.00  0.00           H  
ATOM     57  N   ASP A   5     -11.225  -3.095   4.343  1.00  0.00           N  
ATOM     58  CA  ASP A   5     -10.563  -2.509   3.143  1.00  0.00           C  
ATOM     59  C   ASP A   5      -9.890  -1.185   3.519  1.00  0.00           C  
ATOM     60  O   ASP A   5      -8.957  -0.749   2.873  1.00  0.00           O  
ATOM     61  CB  ASP A   5     -11.613  -2.264   2.056  1.00  0.00           C  
ATOM     62  CG  ASP A   5     -11.108  -2.821   0.724  1.00  0.00           C  
ATOM     63  OD1 ASP A   5     -10.040  -2.411   0.300  1.00  0.00           O  
ATOM     64  OD2 ASP A   5     -11.798  -3.649   0.151  1.00  0.00           O  
ATOM     65  H   ASP A   5     -12.010  -2.655   4.731  1.00  0.00           H  
ATOM     66  HA  ASP A   5      -9.818  -3.198   2.773  1.00  0.00           H  
ATOM     67  HB2 ASP A   5     -12.536  -2.759   2.327  1.00  0.00           H  
ATOM     68  HB3 ASP A   5     -11.790  -1.203   1.957  1.00  0.00           H  
ATOM     69  N   CYS A   6     -10.354  -0.539   4.557  1.00  0.00           N  
ATOM     70  CA  CYS A   6      -9.734   0.754   4.970  1.00  0.00           C  
ATOM     71  C   CYS A   6      -9.201   0.629   6.399  1.00  0.00           C  
ATOM     72  O   CYS A   6      -9.856   0.094   7.271  1.00  0.00           O  
ATOM     73  CB  CYS A   6     -10.780   1.871   4.906  1.00  0.00           C  
ATOM     74  SG  CYS A   6     -11.973   1.678   6.256  1.00  0.00           S  
ATOM     75  H   CYS A   6     -11.106  -0.907   5.067  1.00  0.00           H  
ATOM     76  HA  CYS A   6      -8.918   0.992   4.302  1.00  0.00           H  
ATOM     77  HB2 CYS A   6     -10.289   2.828   4.997  1.00  0.00           H  
ATOM     78  HB3 CYS A   6     -11.299   1.823   3.959  1.00  0.00           H  
ATOM     79  N   SER A   7      -8.016   1.115   6.646  1.00  0.00           N  
ATOM     80  CA  SER A   7      -7.442   1.020   8.018  1.00  0.00           C  
ATOM     81  C   SER A   7      -7.969   2.171   8.878  1.00  0.00           C  
ATOM     82  O   SER A   7      -8.021   2.081  10.089  1.00  0.00           O  
ATOM     83  CB  SER A   7      -5.917   1.100   7.941  1.00  0.00           C  
ATOM     84  OG  SER A   7      -5.545   1.979   6.887  1.00  0.00           O  
ATOM     85  H   SER A   7      -7.502   1.542   5.929  1.00  0.00           H  
ATOM     86  HA  SER A   7      -7.730   0.079   8.463  1.00  0.00           H  
ATOM     87  HB2 SER A   7      -5.526   1.477   8.871  1.00  0.00           H  
ATOM     88  HB3 SER A   7      -5.515   0.112   7.758  1.00  0.00           H  
ATOM     89  HG  SER A   7      -4.835   1.564   6.392  1.00  0.00           H  
ATOM     90  N   SER A   8      -8.359   3.256   8.264  1.00  0.00           N  
ATOM     91  CA  SER A   8      -8.879   4.410   9.051  1.00  0.00           C  
ATOM     92  C   SER A   8     -10.389   4.244   9.266  1.00  0.00           C  
ATOM     93  O   SER A   8     -11.133   4.117   8.313  1.00  0.00           O  
ATOM     94  CB  SER A   8      -8.617   5.705   8.282  1.00  0.00           C  
ATOM     95  OG  SER A   8      -8.031   6.660   9.156  1.00  0.00           O  
ATOM     96  H   SER A   8      -8.309   3.312   7.288  1.00  0.00           H  
ATOM     97  HA  SER A   8      -8.372   4.450  10.003  1.00  0.00           H  
ATOM     98  HB2 SER A   8      -7.942   5.511   7.465  1.00  0.00           H  
ATOM     99  HB3 SER A   8      -9.552   6.085   7.891  1.00  0.00           H  
ATOM    100  HG  SER A   8      -7.452   7.223   8.636  1.00  0.00           H  
ATOM    101  N   PRO A   9     -10.803   4.249  10.512  1.00  0.00           N  
ATOM    102  CA  PRO A   9     -12.224   4.100  10.874  1.00  0.00           C  
ATOM    103  C   PRO A   9     -12.967   5.424  10.673  1.00  0.00           C  
ATOM    104  O   PRO A   9     -14.181   5.474  10.683  1.00  0.00           O  
ATOM    105  CB  PRO A   9     -12.180   3.721  12.356  1.00  0.00           C  
ATOM    106  CG  PRO A   9     -10.819   4.223  12.895  1.00  0.00           C  
ATOM    107  CD  PRO A   9      -9.899   4.400  11.672  1.00  0.00           C  
ATOM    108  HA  PRO A   9     -12.684   3.310  10.302  1.00  0.00           H  
ATOM    109  HB2 PRO A   9     -12.994   4.200  12.885  1.00  0.00           H  
ATOM    110  HB3 PRO A   9     -12.241   2.650  12.468  1.00  0.00           H  
ATOM    111  HG2 PRO A   9     -10.951   5.169  13.403  1.00  0.00           H  
ATOM    112  HG3 PRO A   9     -10.395   3.496  13.569  1.00  0.00           H  
ATOM    113  HD2 PRO A   9      -9.449   5.384  11.678  1.00  0.00           H  
ATOM    114  HD3 PRO A   9      -9.140   3.634  11.655  1.00  0.00           H  
ATOM    115  N   GLU A  10     -12.246   6.496  10.484  1.00  0.00           N  
ATOM    116  CA  GLU A  10     -12.911   7.814  10.281  1.00  0.00           C  
ATOM    117  C   GLU A  10     -12.940   8.135   8.787  1.00  0.00           C  
ATOM    118  O   GLU A  10     -13.103   9.270   8.386  1.00  0.00           O  
ATOM    119  CB  GLU A  10     -12.129   8.904  11.017  1.00  0.00           C  
ATOM    120  CG  GLU A  10     -12.983  10.170  11.106  1.00  0.00           C  
ATOM    121  CD  GLU A  10     -14.005  10.019  12.234  1.00  0.00           C  
ATOM    122  OE1 GLU A  10     -14.644   8.982  12.290  1.00  0.00           O  
ATOM    123  OE2 GLU A  10     -14.132  10.943  13.020  1.00  0.00           O  
ATOM    124  H   GLU A  10     -11.268   6.434  10.475  1.00  0.00           H  
ATOM    125  HA  GLU A  10     -13.921   7.772  10.661  1.00  0.00           H  
ATOM    126  HB2 GLU A  10     -11.887   8.561  12.013  1.00  0.00           H  
ATOM    127  HB3 GLU A  10     -11.220   9.121  10.480  1.00  0.00           H  
ATOM    128  HG2 GLU A  10     -12.346  11.020  11.307  1.00  0.00           H  
ATOM    129  HG3 GLU A  10     -13.500  10.322  10.171  1.00  0.00           H  
ATOM    130  N   ASN A  11     -12.778   7.141   7.960  1.00  0.00           N  
ATOM    131  CA  ASN A  11     -12.791   7.382   6.492  1.00  0.00           C  
ATOM    132  C   ASN A  11     -14.209   7.152   5.951  1.00  0.00           C  
ATOM    133  O   ASN A  11     -14.793   6.113   6.184  1.00  0.00           O  
ATOM    134  CB  ASN A  11     -11.824   6.408   5.817  1.00  0.00           C  
ATOM    135  CG  ASN A  11     -11.368   6.984   4.477  1.00  0.00           C  
ATOM    136  OD1 ASN A  11     -12.175   7.251   3.608  1.00  0.00           O  
ATOM    137  ND2 ASN A  11     -10.096   7.188   4.270  1.00  0.00           N  
ATOM    138  H   ASN A  11     -12.646   6.232   8.305  1.00  0.00           H  
ATOM    139  HA  ASN A  11     -12.478   8.394   6.294  1.00  0.00           H  
ATOM    140  HB2 ASN A  11     -10.965   6.256   6.455  1.00  0.00           H  
ATOM    141  HB3 ASN A  11     -12.321   5.464   5.654  1.00  0.00           H  
ATOM    142 HD21 ASN A  11      -9.447   6.972   4.972  1.00  0.00           H  
ATOM    143 HD22 ASN A  11      -9.792   7.559   3.416  1.00  0.00           H  
ATOM    144  N   PRO A  12     -14.723   8.129   5.243  1.00  0.00           N  
ATOM    145  CA  PRO A  12     -16.074   8.052   4.658  1.00  0.00           C  
ATOM    146  C   PRO A  12     -16.059   7.194   3.389  1.00  0.00           C  
ATOM    147  O   PRO A  12     -17.087   6.758   2.910  1.00  0.00           O  
ATOM    148  CB  PRO A  12     -16.406   9.511   4.332  1.00  0.00           C  
ATOM    149  CG  PRO A  12     -15.052  10.251   4.212  1.00  0.00           C  
ATOM    150  CD  PRO A  12     -14.013   9.394   4.959  1.00  0.00           C  
ATOM    151  HA  PRO A  12     -16.778   7.664   5.375  1.00  0.00           H  
ATOM    152  HB2 PRO A  12     -16.949   9.566   3.398  1.00  0.00           H  
ATOM    153  HB3 PRO A  12     -16.989   9.946   5.128  1.00  0.00           H  
ATOM    154  HG2 PRO A  12     -14.776  10.350   3.170  1.00  0.00           H  
ATOM    155  HG3 PRO A  12     -15.120  11.225   4.673  1.00  0.00           H  
ATOM    156  HD2 PRO A  12     -13.151   9.215   4.332  1.00  0.00           H  
ATOM    157  HD3 PRO A  12     -13.722   9.871   5.881  1.00  0.00           H  
ATOM    158  N   CYS A  13     -14.900   6.947   2.841  1.00  0.00           N  
ATOM    159  CA  CYS A  13     -14.816   6.117   1.608  1.00  0.00           C  
ATOM    160  C   CYS A  13     -15.099   4.655   1.957  1.00  0.00           C  
ATOM    161  O   CYS A  13     -15.392   3.847   1.098  1.00  0.00           O  
ATOM    162  CB  CYS A  13     -13.412   6.240   1.011  1.00  0.00           C  
ATOM    163  SG  CYS A  13     -13.477   5.890  -0.765  1.00  0.00           S  
ATOM    164  H   CYS A  13     -14.082   7.306   3.242  1.00  0.00           H  
ATOM    165  HA  CYS A  13     -15.545   6.463   0.890  1.00  0.00           H  
ATOM    166  HB2 CYS A  13     -13.041   7.244   1.167  1.00  0.00           H  
ATOM    167  HB3 CYS A  13     -12.750   5.534   1.496  1.00  0.00           H  
ATOM    168  N   CYS A  14     -15.013   4.305   3.211  1.00  0.00           N  
ATOM    169  CA  CYS A  14     -15.275   2.892   3.597  1.00  0.00           C  
ATOM    170  C   CYS A  14     -16.313   2.833   4.715  1.00  0.00           C  
ATOM    171  O   CYS A  14     -16.866   3.834   5.127  1.00  0.00           O  
ATOM    172  CB  CYS A  14     -13.972   2.238   4.063  1.00  0.00           C  
ATOM    173  SG  CYS A  14     -13.524   2.849   5.708  1.00  0.00           S  
ATOM    174  H   CYS A  14     -14.774   4.967   3.893  1.00  0.00           H  
ATOM    175  HA  CYS A  14     -15.652   2.359   2.742  1.00  0.00           H  
ATOM    176  HB2 CYS A  14     -14.103   1.167   4.103  1.00  0.00           H  
ATOM    177  HB3 CYS A  14     -13.182   2.476   3.365  1.00  0.00           H  
ATOM    178  N   ASP A  15     -16.585   1.655   5.202  1.00  0.00           N  
ATOM    179  CA  ASP A  15     -17.587   1.503   6.287  1.00  0.00           C  
ATOM    180  C   ASP A  15     -16.913   0.879   7.511  1.00  0.00           C  
ATOM    181  O   ASP A  15     -16.485  -0.260   7.484  1.00  0.00           O  
ATOM    182  CB  ASP A  15     -18.713   0.590   5.802  1.00  0.00           C  
ATOM    183  CG  ASP A  15     -19.978   0.856   6.618  1.00  0.00           C  
ATOM    184  OD1 ASP A  15     -19.958   1.769   7.427  1.00  0.00           O  
ATOM    185  OD2 ASP A  15     -20.948   0.143   6.419  1.00  0.00           O  
ATOM    186  H   ASP A  15     -16.128   0.865   4.848  1.00  0.00           H  
ATOM    187  HA  ASP A  15     -17.991   2.470   6.548  1.00  0.00           H  
ATOM    188  HB2 ASP A  15     -18.907   0.785   4.757  1.00  0.00           H  
ATOM    189  HB3 ASP A  15     -18.416  -0.440   5.924  1.00  0.00           H  
ATOM    190  N   ALA A  16     -16.814   1.620   8.583  1.00  0.00           N  
ATOM    191  CA  ALA A  16     -16.165   1.077   9.809  1.00  0.00           C  
ATOM    192  C   ALA A  16     -16.994  -0.087  10.354  1.00  0.00           C  
ATOM    193  O   ALA A  16     -16.484  -0.961  11.026  1.00  0.00           O  
ATOM    194  CB  ALA A  16     -16.072   2.180  10.865  1.00  0.00           C  
ATOM    195  H   ALA A  16     -17.163   2.535   8.579  1.00  0.00           H  
ATOM    196  HA  ALA A  16     -15.172   0.728   9.566  1.00  0.00           H  
ATOM    197  HB1 ALA A  16     -15.661   3.073  10.417  1.00  0.00           H  
ATOM    198  HB2 ALA A  16     -15.432   1.854  11.671  1.00  0.00           H  
ATOM    199  HB3 ALA A  16     -17.058   2.393  11.251  1.00  0.00           H  
ATOM    200  N   ALA A  17     -18.268  -0.115  10.065  1.00  0.00           N  
ATOM    201  CA  ALA A  17     -19.113  -1.233  10.568  1.00  0.00           C  
ATOM    202  C   ALA A  17     -18.429  -2.557  10.226  1.00  0.00           C  
ATOM    203  O   ALA A  17     -18.206  -3.393  11.078  1.00  0.00           O  
ATOM    204  CB  ALA A  17     -20.490  -1.178   9.900  1.00  0.00           C  
ATOM    205  H   ALA A  17     -18.664   0.595   9.518  1.00  0.00           H  
ATOM    206  HA  ALA A  17     -19.225  -1.150  11.639  1.00  0.00           H  
ATOM    207  HB1 ALA A  17     -20.392  -1.426   8.854  1.00  0.00           H  
ATOM    208  HB2 ALA A  17     -20.897  -0.183   9.998  1.00  0.00           H  
ATOM    209  HB3 ALA A  17     -21.149  -1.886  10.379  1.00  0.00           H  
ATOM    210  N   THR A  18     -18.078  -2.742   8.983  1.00  0.00           N  
ATOM    211  CA  THR A  18     -17.391  -3.999   8.579  1.00  0.00           C  
ATOM    212  C   THR A  18     -15.936  -3.677   8.223  1.00  0.00           C  
ATOM    213  O   THR A  18     -15.142  -4.559   7.962  1.00  0.00           O  
ATOM    214  CB  THR A  18     -18.094  -4.605   7.362  1.00  0.00           C  
ATOM    215  OG1 THR A  18     -17.173  -5.409   6.638  1.00  0.00           O  
ATOM    216  CG2 THR A  18     -18.613  -3.485   6.459  1.00  0.00           C  
ATOM    217  H   THR A  18     -18.257  -2.047   8.315  1.00  0.00           H  
ATOM    218  HA  THR A  18     -17.414  -4.703   9.399  1.00  0.00           H  
ATOM    219  HB  THR A  18     -18.924  -5.212   7.689  1.00  0.00           H  
ATOM    220  HG1 THR A  18     -17.398  -6.330   6.789  1.00  0.00           H  
ATOM    221 HG21 THR A  18     -19.401  -2.950   6.967  1.00  0.00           H  
ATOM    222 HG22 THR A  18     -18.997  -3.910   5.545  1.00  0.00           H  
ATOM    223 HG23 THR A  18     -17.806  -2.805   6.229  1.00  0.00           H  
ATOM    224  N   CYS A  19     -15.582  -2.418   8.213  1.00  0.00           N  
ATOM    225  CA  CYS A  19     -14.181  -2.038   7.876  1.00  0.00           C  
ATOM    226  C   CYS A  19     -13.953  -2.206   6.375  1.00  0.00           C  
ATOM    227  O   CYS A  19     -12.834  -2.245   5.915  1.00  0.00           O  
ATOM    228  CB  CYS A  19     -13.212  -2.945   8.638  1.00  0.00           C  
ATOM    229  SG  CYS A  19     -11.673  -2.051   8.967  1.00  0.00           S  
ATOM    230  H   CYS A  19     -16.237  -1.722   8.428  1.00  0.00           H  
ATOM    231  HA  CYS A  19     -14.008  -1.010   8.156  1.00  0.00           H  
ATOM    232  HB2 CYS A  19     -13.660  -3.246   9.574  1.00  0.00           H  
ATOM    233  HB3 CYS A  19     -12.998  -3.822   8.044  1.00  0.00           H  
ATOM    234  N   LYS A  20     -15.003  -2.308   5.606  1.00  0.00           N  
ATOM    235  CA  LYS A  20     -14.826  -2.484   4.134  1.00  0.00           C  
ATOM    236  C   LYS A  20     -15.252  -1.213   3.399  1.00  0.00           C  
ATOM    237  O   LYS A  20     -15.703  -0.259   3.999  1.00  0.00           O  
ATOM    238  CB  LYS A  20     -15.678  -3.658   3.652  1.00  0.00           C  
ATOM    239  CG  LYS A  20     -15.313  -4.911   4.451  1.00  0.00           C  
ATOM    240  CD  LYS A  20     -16.278  -6.045   4.098  1.00  0.00           C  
ATOM    241  CE  LYS A  20     -16.230  -6.311   2.591  1.00  0.00           C  
ATOM    242  NZ  LYS A  20     -16.530  -7.747   2.329  1.00  0.00           N  
ATOM    243  H   LYS A  20     -15.903  -2.273   5.996  1.00  0.00           H  
ATOM    244  HA  LYS A  20     -13.786  -2.686   3.923  1.00  0.00           H  
ATOM    245  HB2 LYS A  20     -16.724  -3.429   3.796  1.00  0.00           H  
ATOM    246  HB3 LYS A  20     -15.486  -3.833   2.604  1.00  0.00           H  
ATOM    247  HG2 LYS A  20     -14.303  -5.208   4.210  1.00  0.00           H  
ATOM    248  HG3 LYS A  20     -15.384  -4.696   5.506  1.00  0.00           H  
ATOM    249  HD2 LYS A  20     -15.989  -6.940   4.630  1.00  0.00           H  
ATOM    250  HD3 LYS A  20     -17.282  -5.765   4.380  1.00  0.00           H  
ATOM    251  HE2 LYS A  20     -16.963  -5.693   2.094  1.00  0.00           H  
ATOM    252  HE3 LYS A  20     -15.245  -6.074   2.216  1.00  0.00           H  
ATOM    253  HZ1 LYS A  20     -16.672  -7.890   1.309  1.00  0.00           H  
ATOM    254  HZ2 LYS A  20     -17.394  -8.019   2.842  1.00  0.00           H  
ATOM    255  HZ3 LYS A  20     -15.735  -8.332   2.652  1.00  0.00           H  
ATOM    256  N   LEU A  21     -15.109  -1.194   2.103  1.00  0.00           N  
ATOM    257  CA  LEU A  21     -15.501   0.013   1.326  1.00  0.00           C  
ATOM    258  C   LEU A  21     -17.025   0.066   1.187  1.00  0.00           C  
ATOM    259  O   LEU A  21     -17.668  -0.929   0.917  1.00  0.00           O  
ATOM    260  CB  LEU A  21     -14.855  -0.038  -0.058  1.00  0.00           C  
ATOM    261  CG  LEU A  21     -13.465   0.595   0.012  1.00  0.00           C  
ATOM    262  CD1 LEU A  21     -12.416  -0.423  -0.434  1.00  0.00           C  
ATOM    263  CD2 LEU A  21     -13.414   1.813  -0.912  1.00  0.00           C  
ATOM    264  H   LEU A  21     -14.740  -1.976   1.639  1.00  0.00           H  
ATOM    265  HA  LEU A  21     -15.157   0.893   1.845  1.00  0.00           H  
ATOM    266  HB2 LEU A  21     -14.768  -1.067  -0.376  1.00  0.00           H  
ATOM    267  HB3 LEU A  21     -15.464   0.509  -0.762  1.00  0.00           H  
ATOM    268  HG  LEU A  21     -13.258   0.903   1.027  1.00  0.00           H  
ATOM    269 HD11 LEU A  21     -11.572  -0.388   0.238  1.00  0.00           H  
ATOM    270 HD12 LEU A  21     -12.091  -0.184  -1.434  1.00  0.00           H  
ATOM    271 HD13 LEU A  21     -12.848  -1.413  -0.421  1.00  0.00           H  
ATOM    272 HD21 LEU A  21     -12.675   1.651  -1.682  1.00  0.00           H  
ATOM    273 HD22 LEU A  21     -13.148   2.690  -0.337  1.00  0.00           H  
ATOM    274 HD23 LEU A  21     -14.381   1.959  -1.365  1.00  0.00           H  
ATOM    275  N   ARG A  22     -17.608   1.219   1.380  1.00  0.00           N  
ATOM    276  CA  ARG A  22     -19.091   1.334   1.269  1.00  0.00           C  
ATOM    277  C   ARG A  22     -19.501   1.536  -0.195  1.00  0.00           C  
ATOM    278  O   ARG A  22     -20.361   0.837  -0.694  1.00  0.00           O  
ATOM    279  CB  ARG A  22     -19.573   2.526   2.099  1.00  0.00           C  
ATOM    280  CG  ARG A  22     -20.803   2.122   2.913  1.00  0.00           C  
ATOM    281  CD  ARG A  22     -21.955   3.077   2.598  1.00  0.00           C  
ATOM    282  NE  ARG A  22     -22.908   3.100   3.743  1.00  0.00           N  
ATOM    283  CZ  ARG A  22     -24.072   3.673   3.609  1.00  0.00           C  
ATOM    284  NH1 ARG A  22     -24.154   4.874   3.108  1.00  0.00           N  
ATOM    285  NH2 ARG A  22     -25.156   3.043   3.976  1.00  0.00           N  
ATOM    286  H   ARG A  22     -17.072   2.008   1.606  1.00  0.00           H  
ATOM    287  HA  ARG A  22     -19.547   0.431   1.646  1.00  0.00           H  
ATOM    288  HB2 ARG A  22     -18.785   2.842   2.767  1.00  0.00           H  
ATOM    289  HB3 ARG A  22     -19.834   3.340   1.439  1.00  0.00           H  
ATOM    290  HG2 ARG A  22     -21.090   1.112   2.656  1.00  0.00           H  
ATOM    291  HG3 ARG A  22     -20.571   2.174   3.966  1.00  0.00           H  
ATOM    292  HD2 ARG A  22     -21.564   4.070   2.437  1.00  0.00           H  
ATOM    293  HD3 ARG A  22     -22.467   2.742   1.708  1.00  0.00           H  
ATOM    294  HE  ARG A  22     -22.661   2.685   4.595  1.00  0.00           H  
ATOM    295 HH11 ARG A  22     -23.324   5.356   2.827  1.00  0.00           H  
ATOM    296 HH12 ARG A  22     -25.047   5.314   3.006  1.00  0.00           H  
ATOM    297 HH21 ARG A  22     -25.092   2.121   4.359  1.00  0.00           H  
ATOM    298 HH22 ARG A  22     -26.048   3.483   3.875  1.00  0.00           H  
ATOM    299  N   PRO A  23     -18.885   2.497  -0.837  1.00  0.00           N  
ATOM    300  CA  PRO A  23     -19.177   2.828  -2.242  1.00  0.00           C  
ATOM    301  C   PRO A  23     -18.456   1.859  -3.184  1.00  0.00           C  
ATOM    302  O   PRO A  23     -18.005   0.805  -2.780  1.00  0.00           O  
ATOM    303  CB  PRO A  23     -18.627   4.248  -2.395  1.00  0.00           C  
ATOM    304  CG  PRO A  23     -17.567   4.431  -1.282  1.00  0.00           C  
ATOM    305  CD  PRO A  23     -17.839   3.343  -0.225  1.00  0.00           C  
ATOM    306  HA  PRO A  23     -20.240   2.822  -2.425  1.00  0.00           H  
ATOM    307  HB2 PRO A  23     -18.171   4.366  -3.370  1.00  0.00           H  
ATOM    308  HB3 PRO A  23     -19.418   4.970  -2.264  1.00  0.00           H  
ATOM    309  HG2 PRO A  23     -16.575   4.309  -1.695  1.00  0.00           H  
ATOM    310  HG3 PRO A  23     -17.666   5.405  -0.833  1.00  0.00           H  
ATOM    311  HD2 PRO A  23     -16.943   2.768  -0.045  1.00  0.00           H  
ATOM    312  HD3 PRO A  23     -18.201   3.784   0.689  1.00  0.00           H  
ATOM    313  N   GLY A  24     -18.342   2.210  -4.437  1.00  0.00           N  
ATOM    314  CA  GLY A  24     -17.649   1.311  -5.403  1.00  0.00           C  
ATOM    315  C   GLY A  24     -16.150   1.616  -5.397  1.00  0.00           C  
ATOM    316  O   GLY A  24     -15.432   1.269  -6.313  1.00  0.00           O  
ATOM    317  H   GLY A  24     -18.711   3.064  -4.741  1.00  0.00           H  
ATOM    318  HA2 GLY A  24     -17.808   0.282  -5.114  1.00  0.00           H  
ATOM    319  HA3 GLY A  24     -18.046   1.473  -6.394  1.00  0.00           H  
ATOM    320  N   ALA A  25     -15.672   2.263  -4.370  1.00  0.00           N  
ATOM    321  CA  ALA A  25     -14.220   2.590  -4.301  1.00  0.00           C  
ATOM    322  C   ALA A  25     -13.421   1.307  -4.045  1.00  0.00           C  
ATOM    323  O   ALA A  25     -13.718   0.555  -3.137  1.00  0.00           O  
ATOM    324  CB  ALA A  25     -13.985   3.585  -3.161  1.00  0.00           C  
ATOM    325  H   ALA A  25     -16.268   2.534  -3.641  1.00  0.00           H  
ATOM    326  HA  ALA A  25     -13.905   3.030  -5.235  1.00  0.00           H  
ATOM    327  HB1 ALA A  25     -14.043   4.592  -3.547  1.00  0.00           H  
ATOM    328  HB2 ALA A  25     -13.008   3.420  -2.732  1.00  0.00           H  
ATOM    329  HB3 ALA A  25     -14.739   3.449  -2.401  1.00  0.00           H  
ATOM    330  N   GLN A  26     -12.415   1.044  -4.838  1.00  0.00           N  
ATOM    331  CA  GLN A  26     -11.612  -0.194  -4.635  1.00  0.00           C  
ATOM    332  C   GLN A  26     -10.762  -0.057  -3.368  1.00  0.00           C  
ATOM    333  O   GLN A  26     -10.272  -1.030  -2.833  1.00  0.00           O  
ATOM    334  CB  GLN A  26     -10.695  -0.409  -5.843  1.00  0.00           C  
ATOM    335  CG  GLN A  26     -10.807  -1.859  -6.320  1.00  0.00           C  
ATOM    336  CD  GLN A  26     -11.322  -1.888  -7.761  1.00  0.00           C  
ATOM    337  OE1 GLN A  26     -11.737  -0.875  -8.290  1.00  0.00           O  
ATOM    338  NE2 GLN A  26     -11.311  -3.013  -8.420  1.00  0.00           N  
ATOM    339  H   GLN A  26     -12.190   1.658  -5.570  1.00  0.00           H  
ATOM    340  HA  GLN A  26     -12.276  -1.041  -4.534  1.00  0.00           H  
ATOM    341  HB2 GLN A  26     -10.990   0.258  -6.640  1.00  0.00           H  
ATOM    342  HB3 GLN A  26      -9.673  -0.204  -5.560  1.00  0.00           H  
ATOM    343  HG2 GLN A  26      -9.834  -2.327  -6.276  1.00  0.00           H  
ATOM    344  HG3 GLN A  26     -11.494  -2.395  -5.684  1.00  0.00           H  
ATOM    345 HE21 GLN A  26     -10.976  -3.829  -7.993  1.00  0.00           H  
ATOM    346 HE22 GLN A  26     -11.638  -3.043  -9.344  1.00  0.00           H  
ATOM    347  N   CYS A  27     -10.587   1.142  -2.884  1.00  0.00           N  
ATOM    348  CA  CYS A  27      -9.769   1.338  -1.652  1.00  0.00           C  
ATOM    349  C   CYS A  27     -10.172   2.649  -0.979  1.00  0.00           C  
ATOM    350  O   CYS A  27      -9.984   3.719  -1.523  1.00  0.00           O  
ATOM    351  CB  CYS A  27      -8.284   1.396  -2.018  1.00  0.00           C  
ATOM    352  SG  CYS A  27      -8.082   2.263  -3.594  1.00  0.00           S  
ATOM    353  H   CYS A  27     -10.993   1.914  -3.329  1.00  0.00           H  
ATOM    354  HA  CYS A  27      -9.939   0.518  -0.972  1.00  0.00           H  
ATOM    355  HB2 CYS A  27      -7.745   1.925  -1.246  1.00  0.00           H  
ATOM    356  HB3 CYS A  27      -7.894   0.393  -2.106  1.00  0.00           H  
ATOM    357  N   GLY A  28     -10.720   2.576   0.201  1.00  0.00           N  
ATOM    358  CA  GLY A  28     -11.127   3.825   0.905  1.00  0.00           C  
ATOM    359  C   GLY A  28      -9.874   4.560   1.382  1.00  0.00           C  
ATOM    360  O   GLY A  28      -9.905   5.740   1.668  1.00  0.00           O  
ATOM    361  H   GLY A  28     -10.859   1.703   0.626  1.00  0.00           H  
ATOM    362  HA2 GLY A  28     -11.675   4.455   0.225  1.00  0.00           H  
ATOM    363  HA3 GLY A  28     -11.749   3.580   1.754  1.00  0.00           H  
ATOM    364  N   GLU A  29      -8.773   3.868   1.470  1.00  0.00           N  
ATOM    365  CA  GLU A  29      -7.517   4.521   1.927  1.00  0.00           C  
ATOM    366  C   GLU A  29      -6.331   3.601   1.635  1.00  0.00           C  
ATOM    367  O   GLU A  29      -6.482   2.404   1.494  1.00  0.00           O  
ATOM    368  CB  GLU A  29      -7.606   4.786   3.429  1.00  0.00           C  
ATOM    369  CG  GLU A  29      -6.495   5.751   3.847  1.00  0.00           C  
ATOM    370  CD  GLU A  29      -6.398   5.786   5.373  1.00  0.00           C  
ATOM    371  OE1 GLU A  29      -5.817   4.870   5.932  1.00  0.00           O  
ATOM    372  OE2 GLU A  29      -6.906   6.728   5.957  1.00  0.00           O  
ATOM    373  H   GLU A  29      -8.773   2.916   1.234  1.00  0.00           H  
ATOM    374  HA  GLU A  29      -7.387   5.457   1.403  1.00  0.00           H  
ATOM    375  HB2 GLU A  29      -8.567   5.219   3.659  1.00  0.00           H  
ATOM    376  HB3 GLU A  29      -7.494   3.856   3.966  1.00  0.00           H  
ATOM    377  HG2 GLU A  29      -5.554   5.419   3.433  1.00  0.00           H  
ATOM    378  HG3 GLU A  29      -6.722   6.740   3.480  1.00  0.00           H  
ATOM    379  N   GLY A  30      -5.149   4.147   1.541  1.00  0.00           N  
ATOM    380  CA  GLY A  30      -3.960   3.295   1.258  1.00  0.00           C  
ATOM    381  C   GLY A  30      -2.818   4.165   0.729  1.00  0.00           C  
ATOM    382  O   GLY A  30      -3.000   5.329   0.430  1.00  0.00           O  
ATOM    383  H   GLY A  30      -5.044   5.115   1.656  1.00  0.00           H  
ATOM    384  HA2 GLY A  30      -3.646   2.802   2.166  1.00  0.00           H  
ATOM    385  HA3 GLY A  30      -4.220   2.551   0.516  1.00  0.00           H  
ATOM    386  N   LEU A  31      -1.642   3.611   0.609  1.00  0.00           N  
ATOM    387  CA  LEU A  31      -0.492   4.408   0.097  1.00  0.00           C  
ATOM    388  C   LEU A  31      -0.553   4.463  -1.431  1.00  0.00           C  
ATOM    389  O   LEU A  31       0.018   5.334  -2.055  1.00  0.00           O  
ATOM    390  CB  LEU A  31       0.822   3.750   0.527  1.00  0.00           C  
ATOM    391  CG  LEU A  31       1.116   4.097   1.988  1.00  0.00           C  
ATOM    392  CD1 LEU A  31       1.287   5.611   2.133  1.00  0.00           C  
ATOM    393  CD2 LEU A  31      -0.046   3.630   2.866  1.00  0.00           C  
ATOM    394  H   LEU A  31      -1.515   2.671   0.853  1.00  0.00           H  
ATOM    395  HA  LEU A  31      -0.541   5.411   0.496  1.00  0.00           H  
ATOM    396  HB2 LEU A  31       0.737   2.680   0.421  1.00  0.00           H  
ATOM    397  HB3 LEU A  31       1.626   4.111  -0.094  1.00  0.00           H  
ATOM    398  HG  LEU A  31       2.026   3.603   2.298  1.00  0.00           H  
ATOM    399 HD11 LEU A  31       0.590   5.983   2.870  1.00  0.00           H  
ATOM    400 HD12 LEU A  31       1.096   6.088   1.183  1.00  0.00           H  
ATOM    401 HD13 LEU A  31       2.296   5.831   2.450  1.00  0.00           H  
ATOM    402 HD21 LEU A  31      -0.486   2.742   2.436  1.00  0.00           H  
ATOM    403 HD22 LEU A  31      -0.790   4.409   2.923  1.00  0.00           H  
ATOM    404 HD23 LEU A  31       0.319   3.406   3.857  1.00  0.00           H  
ATOM    405  N   CYS A  32      -1.244   3.537  -2.039  1.00  0.00           N  
ATOM    406  CA  CYS A  32      -1.339   3.536  -3.527  1.00  0.00           C  
ATOM    407  C   CYS A  32      -2.811   3.549  -3.943  1.00  0.00           C  
ATOM    408  O   CYS A  32      -3.255   2.722  -4.713  1.00  0.00           O  
ATOM    409  CB  CYS A  32      -0.662   2.283  -4.082  1.00  0.00           C  
ATOM    410  SG  CYS A  32       1.120   2.568  -4.206  1.00  0.00           S  
ATOM    411  H   CYS A  32      -1.698   2.841  -1.519  1.00  0.00           H  
ATOM    412  HA  CYS A  32      -0.848   4.415  -3.918  1.00  0.00           H  
ATOM    413  HB2 CYS A  32      -0.850   1.451  -3.422  1.00  0.00           H  
ATOM    414  HB3 CYS A  32      -1.060   2.063  -5.062  1.00  0.00           H  
ATOM    415  N   CYS A  33      -3.570   4.482  -3.441  1.00  0.00           N  
ATOM    416  CA  CYS A  33      -5.010   4.547  -3.809  1.00  0.00           C  
ATOM    417  C   CYS A  33      -5.378   5.988  -4.168  1.00  0.00           C  
ATOM    418  O   CYS A  33      -5.453   6.853  -3.318  1.00  0.00           O  
ATOM    419  CB  CYS A  33      -5.860   4.073  -2.628  1.00  0.00           C  
ATOM    420  SG  CYS A  33      -7.611   4.156  -3.071  1.00  0.00           S  
ATOM    421  H   CYS A  33      -3.192   5.141  -2.821  1.00  0.00           H  
ATOM    422  HA  CYS A  33      -5.190   3.909  -4.661  1.00  0.00           H  
ATOM    423  HB2 CYS A  33      -5.598   3.054  -2.384  1.00  0.00           H  
ATOM    424  HB3 CYS A  33      -5.674   4.705  -1.773  1.00  0.00           H  
ATOM    425  N   GLU A  34      -5.612   6.252  -5.426  1.00  0.00           N  
ATOM    426  CA  GLU A  34      -5.981   7.630  -5.848  1.00  0.00           C  
ATOM    427  C   GLU A  34      -7.470   7.655  -6.170  1.00  0.00           C  
ATOM    428  O   GLU A  34      -7.989   6.766  -6.814  1.00  0.00           O  
ATOM    429  CB  GLU A  34      -5.183   8.019  -7.095  1.00  0.00           C  
ATOM    430  CG  GLU A  34      -3.699   7.722  -6.867  1.00  0.00           C  
ATOM    431  CD  GLU A  34      -2.963   7.729  -8.208  1.00  0.00           C  
ATOM    432  OE1 GLU A  34      -3.632   7.764  -9.228  1.00  0.00           O  
ATOM    433  OE2 GLU A  34      -1.743   7.702  -8.192  1.00  0.00           O  
ATOM    434  H   GLU A  34      -5.553   5.539  -6.093  1.00  0.00           H  
ATOM    435  HA  GLU A  34      -5.769   8.324  -5.050  1.00  0.00           H  
ATOM    436  HB2 GLU A  34      -5.539   7.450  -7.943  1.00  0.00           H  
ATOM    437  HB3 GLU A  34      -5.311   9.073  -7.290  1.00  0.00           H  
ATOM    438  HG2 GLU A  34      -3.278   8.477  -6.219  1.00  0.00           H  
ATOM    439  HG3 GLU A  34      -3.593   6.752  -6.405  1.00  0.00           H  
ATOM    440  N   GLN A  35      -8.169   8.653  -5.715  1.00  0.00           N  
ATOM    441  CA  GLN A  35      -9.627   8.707  -5.990  1.00  0.00           C  
ATOM    442  C   GLN A  35     -10.288   7.486  -5.349  1.00  0.00           C  
ATOM    443  O   GLN A  35     -11.322   7.023  -5.786  1.00  0.00           O  
ATOM    444  CB  GLN A  35      -9.869   8.693  -7.501  1.00  0.00           C  
ATOM    445  CG  GLN A  35     -10.470  10.032  -7.936  1.00  0.00           C  
ATOM    446  CD  GLN A  35      -9.400  10.876  -8.634  1.00  0.00           C  
ATOM    447  OE1 GLN A  35      -9.126  11.987  -8.228  1.00  0.00           O  
ATOM    448  NE2 GLN A  35      -8.780  10.393  -9.677  1.00  0.00           N  
ATOM    449  H   GLN A  35      -7.739   9.357  -5.186  1.00  0.00           H  
ATOM    450  HA  GLN A  35     -10.039   9.606  -5.563  1.00  0.00           H  
ATOM    451  HB2 GLN A  35      -8.932   8.533  -8.015  1.00  0.00           H  
ATOM    452  HB3 GLN A  35     -10.555   7.897  -7.748  1.00  0.00           H  
ATOM    453  HG2 GLN A  35     -11.289   9.854  -8.617  1.00  0.00           H  
ATOM    454  HG3 GLN A  35     -10.833  10.562  -7.067  1.00  0.00           H  
ATOM    455 HE21 GLN A  35      -9.001   9.498 -10.010  1.00  0.00           H  
ATOM    456 HE22 GLN A  35      -8.093  10.928 -10.130  1.00  0.00           H  
ATOM    457  N   CYS A  36      -9.687   6.961  -4.316  1.00  0.00           N  
ATOM    458  CA  CYS A  36     -10.266   5.767  -3.639  1.00  0.00           C  
ATOM    459  C   CYS A  36     -10.255   4.578  -4.605  1.00  0.00           C  
ATOM    460  O   CYS A  36     -11.055   3.669  -4.496  1.00  0.00           O  
ATOM    461  CB  CYS A  36     -11.702   6.068  -3.213  1.00  0.00           C  
ATOM    462  SG  CYS A  36     -11.722   6.593  -1.479  1.00  0.00           S  
ATOM    463  H   CYS A  36      -8.852   7.352  -3.985  1.00  0.00           H  
ATOM    464  HA  CYS A  36      -9.677   5.528  -2.768  1.00  0.00           H  
ATOM    465  HB2 CYS A  36     -12.105   6.855  -3.833  1.00  0.00           H  
ATOM    466  HB3 CYS A  36     -12.302   5.179  -3.326  1.00  0.00           H  
ATOM    467  N   LYS A  37      -9.353   4.576  -5.551  1.00  0.00           N  
ATOM    468  CA  LYS A  37      -9.290   3.445  -6.523  1.00  0.00           C  
ATOM    469  C   LYS A  37      -7.886   2.835  -6.504  1.00  0.00           C  
ATOM    470  O   LYS A  37      -6.940   3.445  -6.045  1.00  0.00           O  
ATOM    471  CB  LYS A  37      -9.603   3.962  -7.928  1.00  0.00           C  
ATOM    472  CG  LYS A  37     -10.990   3.476  -8.355  1.00  0.00           C  
ATOM    473  CD  LYS A  37     -11.562   4.430  -9.406  1.00  0.00           C  
ATOM    474  CE  LYS A  37     -12.200   5.634  -8.710  1.00  0.00           C  
ATOM    475  NZ  LYS A  37     -12.446   6.713  -9.708  1.00  0.00           N  
ATOM    476  H   LYS A  37      -8.717   5.317  -5.622  1.00  0.00           H  
ATOM    477  HA  LYS A  37     -10.013   2.691  -6.246  1.00  0.00           H  
ATOM    478  HB2 LYS A  37      -9.585   5.043  -7.926  1.00  0.00           H  
ATOM    479  HB3 LYS A  37      -8.864   3.590  -8.621  1.00  0.00           H  
ATOM    480  HG2 LYS A  37     -10.909   2.483  -8.774  1.00  0.00           H  
ATOM    481  HG3 LYS A  37     -11.643   3.453  -7.497  1.00  0.00           H  
ATOM    482  HD2 LYS A  37     -10.767   4.768 -10.055  1.00  0.00           H  
ATOM    483  HD3 LYS A  37     -12.310   3.915  -9.989  1.00  0.00           H  
ATOM    484  HE2 LYS A  37     -13.138   5.336  -8.263  1.00  0.00           H  
ATOM    485  HE3 LYS A  37     -11.536   5.999  -7.941  1.00  0.00           H  
ATOM    486  HZ1 LYS A  37     -12.970   6.324 -10.518  1.00  0.00           H  
ATOM    487  HZ2 LYS A  37     -11.535   7.097 -10.035  1.00  0.00           H  
ATOM    488  HZ3 LYS A  37     -13.006   7.472  -9.270  1.00  0.00           H  
ATOM    489  N   PHE A  38      -7.743   1.633  -6.997  1.00  0.00           N  
ATOM    490  CA  PHE A  38      -6.401   0.984  -7.002  1.00  0.00           C  
ATOM    491  C   PHE A  38      -5.476   1.713  -7.976  1.00  0.00           C  
ATOM    492  O   PHE A  38      -5.803   1.905  -9.130  1.00  0.00           O  
ATOM    493  CB  PHE A  38      -6.538  -0.474  -7.456  1.00  0.00           C  
ATOM    494  CG  PHE A  38      -7.056  -1.337  -6.324  1.00  0.00           C  
ATOM    495  CD1 PHE A  38      -7.436  -0.761  -5.106  1.00  0.00           C  
ATOM    496  CD2 PHE A  38      -7.154  -2.723  -6.501  1.00  0.00           C  
ATOM    497  CE1 PHE A  38      -7.913  -1.570  -4.068  1.00  0.00           C  
ATOM    498  CE2 PHE A  38      -7.631  -3.531  -5.462  1.00  0.00           C  
ATOM    499  CZ  PHE A  38      -8.011  -2.953  -4.245  1.00  0.00           C  
ATOM    500  H   PHE A  38      -8.519   1.158  -7.359  1.00  0.00           H  
ATOM    501  HA  PHE A  38      -5.979   1.014  -6.008  1.00  0.00           H  
ATOM    502  HB2 PHE A  38      -7.223  -0.523  -8.287  1.00  0.00           H  
ATOM    503  HB3 PHE A  38      -5.570  -0.840  -7.769  1.00  0.00           H  
ATOM    504  HD1 PHE A  38      -7.362   0.305  -4.969  1.00  0.00           H  
ATOM    505  HD2 PHE A  38      -6.861  -3.170  -7.440  1.00  0.00           H  
ATOM    506  HE1 PHE A  38      -8.205  -1.124  -3.129  1.00  0.00           H  
ATOM    507  HE2 PHE A  38      -7.706  -4.599  -5.599  1.00  0.00           H  
ATOM    508  HZ  PHE A  38      -8.379  -3.575  -3.443  1.00  0.00           H  
ATOM    509  N   SER A  39      -4.316   2.104  -7.528  1.00  0.00           N  
ATOM    510  CA  SER A  39      -3.369   2.798  -8.444  1.00  0.00           C  
ATOM    511  C   SER A  39      -2.898   1.795  -9.498  1.00  0.00           C  
ATOM    512  O   SER A  39      -3.536   0.787  -9.730  1.00  0.00           O  
ATOM    513  CB  SER A  39      -2.167   3.309  -7.648  1.00  0.00           C  
ATOM    514  OG  SER A  39      -2.629   4.051  -6.527  1.00  0.00           O  
ATOM    515  H   SER A  39      -4.063   1.928  -6.598  1.00  0.00           H  
ATOM    516  HA  SER A  39      -3.869   3.626  -8.924  1.00  0.00           H  
ATOM    517  HB2 SER A  39      -1.580   2.475  -7.302  1.00  0.00           H  
ATOM    518  HB3 SER A  39      -1.556   3.938  -8.283  1.00  0.00           H  
ATOM    519  HG  SER A  39      -3.467   4.455  -6.763  1.00  0.00           H  
ATOM    520  N   ARG A  40      -1.792   2.050 -10.137  1.00  0.00           N  
ATOM    521  CA  ARG A  40      -1.301   1.092 -11.166  1.00  0.00           C  
ATOM    522  C   ARG A  40       0.093   0.593 -10.775  1.00  0.00           C  
ATOM    523  O   ARG A  40       0.861   1.298 -10.151  1.00  0.00           O  
ATOM    524  CB  ARG A  40      -1.230   1.792 -12.526  1.00  0.00           C  
ATOM    525  CG  ARG A  40      -1.852   0.895 -13.599  1.00  0.00           C  
ATOM    526  CD  ARG A  40      -2.288   1.751 -14.789  1.00  0.00           C  
ATOM    527  NE  ARG A  40      -2.944   0.885 -15.810  1.00  0.00           N  
ATOM    528  CZ  ARG A  40      -4.238   0.711 -15.786  1.00  0.00           C  
ATOM    529  NH1 ARG A  40      -5.036   1.708 -16.053  1.00  0.00           N  
ATOM    530  NH2 ARG A  40      -4.734  -0.461 -15.495  1.00  0.00           N  
ATOM    531  H   ARG A  40      -1.285   2.864  -9.938  1.00  0.00           H  
ATOM    532  HA  ARG A  40      -1.981   0.252 -11.227  1.00  0.00           H  
ATOM    533  HB2 ARG A  40      -1.770   2.726 -12.478  1.00  0.00           H  
ATOM    534  HB3 ARG A  40      -0.198   1.986 -12.777  1.00  0.00           H  
ATOM    535  HG2 ARG A  40      -1.124   0.166 -13.925  1.00  0.00           H  
ATOM    536  HG3 ARG A  40      -2.712   0.387 -13.189  1.00  0.00           H  
ATOM    537  HD2 ARG A  40      -2.985   2.505 -14.454  1.00  0.00           H  
ATOM    538  HD3 ARG A  40      -1.423   2.229 -15.225  1.00  0.00           H  
ATOM    539  HE  ARG A  40      -2.405   0.446 -16.501  1.00  0.00           H  
ATOM    540 HH11 ARG A  40      -4.658   2.606 -16.275  1.00  0.00           H  
ATOM    541 HH12 ARG A  40      -6.026   1.574 -16.033  1.00  0.00           H  
ATOM    542 HH21 ARG A  40      -4.122  -1.227 -15.292  1.00  0.00           H  
ATOM    543 HH22 ARG A  40      -5.725  -0.594 -15.476  1.00  0.00           H  
ATOM    544  N   ALA A  41       0.430  -0.615 -11.141  1.00  0.00           N  
ATOM    545  CA  ALA A  41       1.775  -1.152 -10.792  1.00  0.00           C  
ATOM    546  C   ALA A  41       2.840  -0.164 -11.259  1.00  0.00           C  
ATOM    547  O   ALA A  41       2.551   0.780 -11.968  1.00  0.00           O  
ATOM    548  CB  ALA A  41       1.981  -2.500 -11.484  1.00  0.00           C  
ATOM    549  H   ALA A  41      -0.200  -1.166 -11.647  1.00  0.00           H  
ATOM    550  HA  ALA A  41       1.848  -1.276  -9.722  1.00  0.00           H  
ATOM    551  HB1 ALA A  41       2.202  -3.254 -10.743  1.00  0.00           H  
ATOM    552  HB2 ALA A  41       2.801  -2.426 -12.180  1.00  0.00           H  
ATOM    553  HB3 ALA A  41       1.080  -2.773 -12.015  1.00  0.00           H  
ATOM    554  N   GLY A  42       4.066  -0.353 -10.858  1.00  0.00           N  
ATOM    555  CA  GLY A  42       5.121   0.603 -11.278  1.00  0.00           C  
ATOM    556  C   GLY A  42       4.867   1.920 -10.554  1.00  0.00           C  
ATOM    557  O   GLY A  42       5.177   2.985 -11.048  1.00  0.00           O  
ATOM    558  H   GLY A  42       4.288  -1.109 -10.274  1.00  0.00           H  
ATOM    559  HA2 GLY A  42       6.093   0.223 -11.014  1.00  0.00           H  
ATOM    560  HA3 GLY A  42       5.069   0.760 -12.344  1.00  0.00           H  
ATOM    561  N   LYS A  43       4.285   1.854  -9.386  1.00  0.00           N  
ATOM    562  CA  LYS A  43       3.993   3.108  -8.638  1.00  0.00           C  
ATOM    563  C   LYS A  43       4.789   3.131  -7.338  1.00  0.00           C  
ATOM    564  O   LYS A  43       4.573   2.330  -6.450  1.00  0.00           O  
ATOM    565  CB  LYS A  43       2.496   3.179  -8.324  1.00  0.00           C  
ATOM    566  CG  LYS A  43       2.232   4.317  -7.336  1.00  0.00           C  
ATOM    567  CD  LYS A  43       2.660   5.647  -7.959  1.00  0.00           C  
ATOM    568  CE  LYS A  43       1.601   6.106  -8.963  1.00  0.00           C  
ATOM    569  NZ  LYS A  43       1.768   7.563  -9.229  1.00  0.00           N  
ATOM    570  H   LYS A  43       4.031   0.976  -9.005  1.00  0.00           H  
ATOM    571  HA  LYS A  43       4.271   3.957  -9.244  1.00  0.00           H  
ATOM    572  HB2 LYS A  43       1.945   3.359  -9.236  1.00  0.00           H  
ATOM    573  HB3 LYS A  43       2.175   2.244  -7.888  1.00  0.00           H  
ATOM    574  HG2 LYS A  43       1.179   4.351  -7.100  1.00  0.00           H  
ATOM    575  HG3 LYS A  43       2.799   4.147  -6.432  1.00  0.00           H  
ATOM    576  HD2 LYS A  43       2.765   6.390  -7.181  1.00  0.00           H  
ATOM    577  HD3 LYS A  43       3.604   5.520  -8.467  1.00  0.00           H  
ATOM    578  HE2 LYS A  43       1.717   5.556  -9.886  1.00  0.00           H  
ATOM    579  HE3 LYS A  43       0.617   5.924  -8.556  1.00  0.00           H  
ATOM    580  HZ1 LYS A  43       1.972   8.058  -8.338  1.00  0.00           H  
ATOM    581  HZ2 LYS A  43       0.892   7.941  -9.645  1.00  0.00           H  
ATOM    582  HZ3 LYS A  43       2.557   7.706  -9.891  1.00  0.00           H  
ATOM    583  N   ILE A  44       5.709   4.047  -7.213  1.00  0.00           N  
ATOM    584  CA  ILE A  44       6.511   4.120  -5.966  1.00  0.00           C  
ATOM    585  C   ILE A  44       5.579   4.407  -4.788  1.00  0.00           C  
ATOM    586  O   ILE A  44       4.789   5.332  -4.821  1.00  0.00           O  
ATOM    587  CB  ILE A  44       7.544   5.242  -6.085  1.00  0.00           C  
ATOM    588  CG1 ILE A  44       8.193   5.485  -4.720  1.00  0.00           C  
ATOM    589  CG2 ILE A  44       6.850   6.523  -6.552  1.00  0.00           C  
ATOM    590  CD1 ILE A  44       9.103   4.308  -4.367  1.00  0.00           C  
ATOM    591  H   ILE A  44       5.866   4.688  -7.938  1.00  0.00           H  
ATOM    592  HA  ILE A  44       7.015   3.179  -5.812  1.00  0.00           H  
ATOM    593  HB  ILE A  44       8.300   4.960  -6.803  1.00  0.00           H  
ATOM    594 HG12 ILE A  44       8.777   6.394  -4.757  1.00  0.00           H  
ATOM    595 HG13 ILE A  44       7.425   5.581  -3.967  1.00  0.00           H  
ATOM    596 HG21 ILE A  44       5.927   6.651  -6.006  1.00  0.00           H  
ATOM    597 HG22 ILE A  44       6.638   6.453  -7.608  1.00  0.00           H  
ATOM    598 HG23 ILE A  44       7.496   7.368  -6.369  1.00  0.00           H  
ATOM    599 HD11 ILE A  44       9.245   3.687  -5.239  1.00  0.00           H  
ATOM    600 HD12 ILE A  44       8.648   3.723  -3.580  1.00  0.00           H  
ATOM    601 HD13 ILE A  44      10.059   4.681  -4.030  1.00  0.00           H  
ATOM    602  N   CYS A  45       5.661   3.628  -3.748  1.00  0.00           N  
ATOM    603  CA  CYS A  45       4.775   3.864  -2.570  1.00  0.00           C  
ATOM    604  C   CYS A  45       5.608   4.377  -1.396  1.00  0.00           C  
ATOM    605  O   CYS A  45       5.087   4.946  -0.457  1.00  0.00           O  
ATOM    606  CB  CYS A  45       4.076   2.564  -2.173  1.00  0.00           C  
ATOM    607  SG  CYS A  45       5.225   1.173  -2.317  1.00  0.00           S  
ATOM    608  H   CYS A  45       6.305   2.889  -3.741  1.00  0.00           H  
ATOM    609  HA  CYS A  45       4.030   4.602  -2.826  1.00  0.00           H  
ATOM    610  HB2 CYS A  45       3.734   2.638  -1.152  1.00  0.00           H  
ATOM    611  HB3 CYS A  45       3.230   2.401  -2.821  1.00  0.00           H  
ATOM    612  N   ARG A  46       6.895   4.185  -1.440  1.00  0.00           N  
ATOM    613  CA  ARG A  46       7.754   4.667  -0.323  1.00  0.00           C  
ATOM    614  C   ARG A  46       9.164   4.932  -0.843  1.00  0.00           C  
ATOM    615  O   ARG A  46       9.645   4.269  -1.740  1.00  0.00           O  
ATOM    616  CB  ARG A  46       7.797   3.611   0.781  1.00  0.00           C  
ATOM    617  CG  ARG A  46       6.444   2.898   0.857  1.00  0.00           C  
ATOM    618  CD  ARG A  46       6.481   1.839   1.959  1.00  0.00           C  
ATOM    619  NE  ARG A  46       7.507   0.811   1.630  1.00  0.00           N  
ATOM    620  CZ  ARG A  46       8.422   0.499   2.506  1.00  0.00           C  
ATOM    621  NH1 ARG A  46       9.241   1.412   2.949  1.00  0.00           N  
ATOM    622  NH2 ARG A  46       8.516  -0.727   2.942  1.00  0.00           N  
ATOM    623  H   ARG A  46       7.299   3.726  -2.206  1.00  0.00           H  
ATOM    624  HA  ARG A  46       7.347   5.586   0.071  1.00  0.00           H  
ATOM    625  HB2 ARG A  46       8.573   2.891   0.562  1.00  0.00           H  
ATOM    626  HB3 ARG A  46       8.003   4.087   1.728  1.00  0.00           H  
ATOM    627  HG2 ARG A  46       5.669   3.620   1.077  1.00  0.00           H  
ATOM    628  HG3 ARG A  46       6.233   2.423  -0.090  1.00  0.00           H  
ATOM    629  HD2 ARG A  46       6.732   2.308   2.900  1.00  0.00           H  
ATOM    630  HD3 ARG A  46       5.513   1.369   2.039  1.00  0.00           H  
ATOM    631  HE  ARG A  46       7.492   0.367   0.757  1.00  0.00           H  
ATOM    632 HH11 ARG A  46       9.169   2.352   2.616  1.00  0.00           H  
ATOM    633 HH12 ARG A  46       9.939   1.172   3.623  1.00  0.00           H  
ATOM    634 HH21 ARG A  46       7.888  -1.427   2.604  1.00  0.00           H  
ATOM    635 HH22 ARG A  46       9.217  -0.967   3.613  1.00  0.00           H  
ATOM    636  N   ILE A  47       9.822   5.912  -0.292  1.00  0.00           N  
ATOM    637  CA  ILE A  47      11.195   6.242  -0.757  1.00  0.00           C  
ATOM    638  C   ILE A  47      12.135   6.354   0.450  1.00  0.00           C  
ATOM    639  O   ILE A  47      12.391   7.435   0.940  1.00  0.00           O  
ATOM    640  CB  ILE A  47      11.145   7.569  -1.514  1.00  0.00           C  
ATOM    641  CG1 ILE A  47      12.513   7.872  -2.118  1.00  0.00           C  
ATOM    642  CG2 ILE A  47      10.748   8.695  -0.557  1.00  0.00           C  
ATOM    643  CD1 ILE A  47      12.371   9.029  -3.103  1.00  0.00           C  
ATOM    644  H   ILE A  47       9.409   6.441   0.422  1.00  0.00           H  
ATOM    645  HA  ILE A  47      11.548   5.464  -1.418  1.00  0.00           H  
ATOM    646  HB  ILE A  47      10.411   7.499  -2.304  1.00  0.00           H  
ATOM    647 HG12 ILE A  47      13.203   8.145  -1.332  1.00  0.00           H  
ATOM    648 HG13 ILE A  47      12.881   7.000  -2.637  1.00  0.00           H  
ATOM    649 HG21 ILE A  47      11.629   9.247  -0.268  1.00  0.00           H  
ATOM    650 HG22 ILE A  47      10.282   8.273   0.321  1.00  0.00           H  
ATOM    651 HG23 ILE A  47      10.053   9.357  -1.051  1.00  0.00           H  
ATOM    652 HD11 ILE A  47      11.686   9.760  -2.700  1.00  0.00           H  
ATOM    653 HD12 ILE A  47      11.987   8.656  -4.042  1.00  0.00           H  
ATOM    654 HD13 ILE A  47      13.335   9.486  -3.262  1.00  0.00           H  
ATOM    655  N   PRO A  48      12.619   5.222   0.893  1.00  0.00           N  
ATOM    656  CA  PRO A  48      13.536   5.145   2.045  1.00  0.00           C  
ATOM    657  C   PRO A  48      14.949   5.570   1.636  1.00  0.00           C  
ATOM    658  O   PRO A  48      15.572   4.959   0.790  1.00  0.00           O  
ATOM    659  CB  PRO A  48      13.498   3.664   2.434  1.00  0.00           C  
ATOM    660  CG  PRO A  48      13.034   2.895   1.175  1.00  0.00           C  
ATOM    661  CD  PRO A  48      12.302   3.914   0.283  1.00  0.00           C  
ATOM    662  HA  PRO A  48      13.175   5.750   2.860  1.00  0.00           H  
ATOM    663  HB2 PRO A  48      14.484   3.335   2.733  1.00  0.00           H  
ATOM    664  HB3 PRO A  48      12.793   3.509   3.235  1.00  0.00           H  
ATOM    665  HG2 PRO A  48      13.890   2.488   0.654  1.00  0.00           H  
ATOM    666  HG3 PRO A  48      12.357   2.102   1.453  1.00  0.00           H  
ATOM    667  HD2 PRO A  48      12.675   3.864  -0.732  1.00  0.00           H  
ATOM    668  HD3 PRO A  48      11.237   3.742   0.305  1.00  0.00           H  
ATOM    669  N   ARG A  49      15.458   6.613   2.232  1.00  0.00           N  
ATOM    670  CA  ARG A  49      16.830   7.079   1.881  1.00  0.00           C  
ATOM    671  C   ARG A  49      17.840   6.485   2.865  1.00  0.00           C  
ATOM    672  O   ARG A  49      17.789   6.743   4.052  1.00  0.00           O  
ATOM    673  CB  ARG A  49      16.881   8.606   1.954  1.00  0.00           C  
ATOM    674  CG  ARG A  49      18.286   9.089   1.593  1.00  0.00           C  
ATOM    675  CD  ARG A  49      18.290   9.621   0.159  1.00  0.00           C  
ATOM    676  NE  ARG A  49      19.220   8.806  -0.671  1.00  0.00           N  
ATOM    677  CZ  ARG A  49      19.275   8.991  -1.962  1.00  0.00           C  
ATOM    678  NH1 ARG A  49      18.818  10.098  -2.481  1.00  0.00           N  
ATOM    679  NH2 ARG A  49      19.785   8.070  -2.731  1.00  0.00           N  
ATOM    680  H   ARG A  49      14.939   7.090   2.911  1.00  0.00           H  
ATOM    681  HA  ARG A  49      17.073   6.758   0.878  1.00  0.00           H  
ATOM    682  HB2 ARG A  49      16.166   9.024   1.260  1.00  0.00           H  
ATOM    683  HB3 ARG A  49      16.639   8.925   2.957  1.00  0.00           H  
ATOM    684  HG2 ARG A  49      18.581   9.877   2.271  1.00  0.00           H  
ATOM    685  HG3 ARG A  49      18.982   8.267   1.671  1.00  0.00           H  
ATOM    686  HD2 ARG A  49      17.292   9.558  -0.250  1.00  0.00           H  
ATOM    687  HD3 ARG A  49      18.614  10.651   0.158  1.00  0.00           H  
ATOM    688  HE  ARG A  49      19.792   8.132  -0.248  1.00  0.00           H  
ATOM    689 HH11 ARG A  49      18.425  10.803  -1.891  1.00  0.00           H  
ATOM    690 HH12 ARG A  49      18.859  10.239  -3.470  1.00  0.00           H  
ATOM    691 HH21 ARG A  49      20.134   7.222  -2.332  1.00  0.00           H  
ATOM    692 HH22 ARG A  49      19.827   8.212  -3.720  1.00  0.00           H  
ATOM    693  N   GLY A  50      18.757   5.693   2.383  1.00  0.00           N  
ATOM    694  CA  GLY A  50      19.770   5.084   3.290  1.00  0.00           C  
ATOM    695  C   GLY A  50      20.081   3.659   2.828  1.00  0.00           C  
ATOM    696  O   GLY A  50      19.833   2.699   3.532  1.00  0.00           O  
ATOM    697  H   GLY A  50      18.781   5.499   1.422  1.00  0.00           H  
ATOM    698  HA2 GLY A  50      20.675   5.675   3.268  1.00  0.00           H  
ATOM    699  HA3 GLY A  50      19.382   5.058   4.298  1.00  0.00           H  
ATOM    700  N   GLU A  51      20.625   3.511   1.650  1.00  0.00           N  
ATOM    701  CA  GLU A  51      20.953   2.148   1.144  1.00  0.00           C  
ATOM    702  C   GLU A  51      19.665   1.337   0.979  1.00  0.00           C  
ATOM    703  O   GLU A  51      19.690   0.125   0.898  1.00  0.00           O  
ATOM    704  CB  GLU A  51      21.875   1.441   2.140  1.00  0.00           C  
ATOM    705  CG  GLU A  51      23.248   1.223   1.499  1.00  0.00           C  
ATOM    706  CD  GLU A  51      23.506  -0.277   1.339  1.00  0.00           C  
ATOM    707  OE1 GLU A  51      23.809  -0.915   2.334  1.00  0.00           O  
ATOM    708  OE2 GLU A  51      23.396  -0.760   0.225  1.00  0.00           O  
ATOM    709  H   GLU A  51      20.819   4.297   1.098  1.00  0.00           H  
ATOM    710  HA  GLU A  51      21.450   2.229   0.189  1.00  0.00           H  
ATOM    711  HB2 GLU A  51      21.984   2.051   3.026  1.00  0.00           H  
ATOM    712  HB3 GLU A  51      21.451   0.486   2.411  1.00  0.00           H  
ATOM    713  HG2 GLU A  51      23.271   1.699   0.530  1.00  0.00           H  
ATOM    714  HG3 GLU A  51      24.012   1.652   2.130  1.00  0.00           H  
ATOM    715  N   MET A  52      18.539   1.995   0.927  1.00  0.00           N  
ATOM    716  CA  MET A  52      17.253   1.259   0.766  1.00  0.00           C  
ATOM    717  C   MET A  52      16.758   1.405  -0.677  1.00  0.00           C  
ATOM    718  O   MET A  52      16.932   2.442  -1.286  1.00  0.00           O  
ATOM    719  CB  MET A  52      16.210   1.839   1.724  1.00  0.00           C  
ATOM    720  CG  MET A  52      16.565   1.456   3.162  1.00  0.00           C  
ATOM    721  SD  MET A  52      15.072   0.914   4.029  1.00  0.00           S  
ATOM    722  CE  MET A  52      15.091   2.176   5.324  1.00  0.00           C  
ATOM    723  H   MET A  52      18.538   2.974   0.993  1.00  0.00           H  
ATOM    724  HA  MET A  52      17.409   0.216   0.993  1.00  0.00           H  
ATOM    725  HB2 MET A  52      16.196   2.916   1.630  1.00  0.00           H  
ATOM    726  HB3 MET A  52      15.236   1.444   1.479  1.00  0.00           H  
ATOM    727  HG2 MET A  52      17.287   0.654   3.153  1.00  0.00           H  
ATOM    728  HG3 MET A  52      16.984   2.313   3.670  1.00  0.00           H  
ATOM    729  HE1 MET A  52      14.107   2.614   5.414  1.00  0.00           H  
ATOM    730  HE2 MET A  52      15.802   2.945   5.069  1.00  0.00           H  
ATOM    731  HE3 MET A  52      15.376   1.721   6.263  1.00  0.00           H  
ATOM    732  N   PRO A  53      16.148   0.360  -1.180  1.00  0.00           N  
ATOM    733  CA  PRO A  53      15.608   0.341  -2.552  1.00  0.00           C  
ATOM    734  C   PRO A  53      14.297   1.131  -2.619  1.00  0.00           C  
ATOM    735  O   PRO A  53      13.922   1.808  -1.681  1.00  0.00           O  
ATOM    736  CB  PRO A  53      15.369  -1.146  -2.826  1.00  0.00           C  
ATOM    737  CG  PRO A  53      15.242  -1.827  -1.443  1.00  0.00           C  
ATOM    738  CD  PRO A  53      15.938  -0.897  -0.431  1.00  0.00           C  
ATOM    739  HA  PRO A  53      16.328   0.735  -3.251  1.00  0.00           H  
ATOM    740  HB2 PRO A  53      14.456  -1.276  -3.393  1.00  0.00           H  
ATOM    741  HB3 PRO A  53      16.205  -1.565  -3.362  1.00  0.00           H  
ATOM    742  HG2 PRO A  53      14.198  -1.946  -1.185  1.00  0.00           H  
ATOM    743  HG3 PRO A  53      15.734  -2.787  -1.455  1.00  0.00           H  
ATOM    744  HD2 PRO A  53      15.301  -0.729   0.427  1.00  0.00           H  
ATOM    745  HD3 PRO A  53      16.885  -1.313  -0.128  1.00  0.00           H  
ATOM    746  N   ASP A  54      13.597   1.052  -3.718  1.00  0.00           N  
ATOM    747  CA  ASP A  54      12.314   1.802  -3.840  1.00  0.00           C  
ATOM    748  C   ASP A  54      11.137   0.846  -3.625  1.00  0.00           C  
ATOM    749  O   ASP A  54      11.278  -0.357  -3.703  1.00  0.00           O  
ATOM    750  CB  ASP A  54      12.214   2.423  -5.236  1.00  0.00           C  
ATOM    751  CG  ASP A  54      13.175   3.611  -5.338  1.00  0.00           C  
ATOM    752  OD1 ASP A  54      12.774   4.704  -4.974  1.00  0.00           O  
ATOM    753  OD2 ASP A  54      14.292   3.407  -5.782  1.00  0.00           O  
ATOM    754  H   ASP A  54      13.917   0.502  -4.464  1.00  0.00           H  
ATOM    755  HA  ASP A  54      12.283   2.583  -3.096  1.00  0.00           H  
ATOM    756  HB2 ASP A  54      12.475   1.682  -5.978  1.00  0.00           H  
ATOM    757  HB3 ASP A  54      11.205   2.764  -5.407  1.00  0.00           H  
ATOM    758  N   ASP A  55       9.975   1.377  -3.360  1.00  0.00           N  
ATOM    759  CA  ASP A  55       8.785   0.507  -3.142  1.00  0.00           C  
ATOM    760  C   ASP A  55       7.782   0.728  -4.280  1.00  0.00           C  
ATOM    761  O   ASP A  55       7.095   1.726  -4.328  1.00  0.00           O  
ATOM    762  CB  ASP A  55       8.133   0.863  -1.805  1.00  0.00           C  
ATOM    763  CG  ASP A  55       9.205   0.927  -0.716  1.00  0.00           C  
ATOM    764  OD1 ASP A  55       9.943   1.898  -0.694  1.00  0.00           O  
ATOM    765  OD2 ASP A  55       9.269   0.003   0.078  1.00  0.00           O  
ATOM    766  H   ASP A  55       9.883   2.351  -3.304  1.00  0.00           H  
ATOM    767  HA  ASP A  55       9.093  -0.529  -3.129  1.00  0.00           H  
ATOM    768  HB2 ASP A  55       7.646   1.825  -1.887  1.00  0.00           H  
ATOM    769  HB3 ASP A  55       7.404   0.111  -1.546  1.00  0.00           H  
ATOM    770  N   ARG A  56       7.704  -0.195  -5.199  1.00  0.00           N  
ATOM    771  CA  ARG A  56       6.763  -0.043  -6.345  1.00  0.00           C  
ATOM    772  C   ARG A  56       5.473  -0.815  -6.077  1.00  0.00           C  
ATOM    773  O   ARG A  56       5.491  -1.983  -5.744  1.00  0.00           O  
ATOM    774  CB  ARG A  56       7.425  -0.597  -7.603  1.00  0.00           C  
ATOM    775  CG  ARG A  56       6.785   0.040  -8.832  1.00  0.00           C  
ATOM    776  CD  ARG A  56       7.823   0.894  -9.565  1.00  0.00           C  
ATOM    777  NE  ARG A  56       8.756   0.010 -10.318  1.00  0.00           N  
ATOM    778  CZ  ARG A  56       9.956   0.431 -10.614  1.00  0.00           C  
ATOM    779  NH1 ARG A  56      10.900   0.392  -9.714  1.00  0.00           N  
ATOM    780  NH2 ARG A  56      10.212   0.893 -11.808  1.00  0.00           N  
ATOM    781  H   ARG A  56       8.274  -0.988  -5.144  1.00  0.00           H  
ATOM    782  HA  ARG A  56       6.528   0.999  -6.496  1.00  0.00           H  
ATOM    783  HB2 ARG A  56       8.479  -0.369  -7.586  1.00  0.00           H  
ATOM    784  HB3 ARG A  56       7.287  -1.668  -7.643  1.00  0.00           H  
ATOM    785  HG2 ARG A  56       6.426  -0.737  -9.489  1.00  0.00           H  
ATOM    786  HG3 ARG A  56       5.960   0.665  -8.525  1.00  0.00           H  
ATOM    787  HD2 ARG A  56       7.319   1.556 -10.254  1.00  0.00           H  
ATOM    788  HD3 ARG A  56       8.380   1.478  -8.846  1.00  0.00           H  
ATOM    789  HE  ARG A  56       8.470  -0.886 -10.592  1.00  0.00           H  
ATOM    790 HH11 ARG A  56      10.705   0.040  -8.799  1.00  0.00           H  
ATOM    791 HH12 ARG A  56      11.821   0.712  -9.939  1.00  0.00           H  
ATOM    792 HH21 ARG A  56       9.488   0.924 -12.496  1.00  0.00           H  
ATOM    793 HH22 ARG A  56      11.131   1.214 -12.033  1.00  0.00           H  
ATOM    794  N   CYS A  57       4.351  -0.171  -6.242  1.00  0.00           N  
ATOM    795  CA  CYS A  57       3.057  -0.869  -6.020  1.00  0.00           C  
ATOM    796  C   CYS A  57       2.758  -1.729  -7.242  1.00  0.00           C  
ATOM    797  O   CYS A  57       3.302  -1.504  -8.308  1.00  0.00           O  
ATOM    798  CB  CYS A  57       1.938   0.154  -5.834  1.00  0.00           C  
ATOM    799  SG  CYS A  57       1.922   0.718  -4.115  1.00  0.00           S  
ATOM    800  H   CYS A  57       4.360   0.767  -6.526  1.00  0.00           H  
ATOM    801  HA  CYS A  57       3.129  -1.496  -5.143  1.00  0.00           H  
ATOM    802  HB2 CYS A  57       2.106   0.995  -6.492  1.00  0.00           H  
ATOM    803  HB3 CYS A  57       0.989  -0.303  -6.071  1.00  0.00           H  
ATOM    804  N   THR A  58       1.905  -2.709  -7.094  1.00  0.00           N  
ATOM    805  CA  THR A  58       1.570  -3.594  -8.246  1.00  0.00           C  
ATOM    806  C   THR A  58       0.340  -3.054  -8.976  1.00  0.00           C  
ATOM    807  O   THR A  58      -0.143  -3.651  -9.919  1.00  0.00           O  
ATOM    808  CB  THR A  58       1.280  -5.009  -7.735  1.00  0.00           C  
ATOM    809  OG1 THR A  58      -0.098  -5.117  -7.404  1.00  0.00           O  
ATOM    810  CG2 THR A  58       2.129  -5.296  -6.494  1.00  0.00           C  
ATOM    811  H   THR A  58       1.488  -2.865  -6.221  1.00  0.00           H  
ATOM    812  HA  THR A  58       2.404  -3.624  -8.927  1.00  0.00           H  
ATOM    813  HB  THR A  58       1.521  -5.725  -8.504  1.00  0.00           H  
ATOM    814  HG1 THR A  58      -0.260  -4.573  -6.627  1.00  0.00           H  
ATOM    815 HG21 THR A  58       3.098  -4.833  -6.607  1.00  0.00           H  
ATOM    816 HG22 THR A  58       2.249  -6.363  -6.379  1.00  0.00           H  
ATOM    817 HG23 THR A  58       1.637  -4.893  -5.622  1.00  0.00           H  
ATOM    818  N   GLY A  59      -0.175  -1.934  -8.554  1.00  0.00           N  
ATOM    819  CA  GLY A  59      -1.374  -1.370  -9.234  1.00  0.00           C  
ATOM    820  C   GLY A  59      -2.640  -1.937  -8.590  1.00  0.00           C  
ATOM    821  O   GLY A  59      -3.455  -1.210  -8.058  1.00  0.00           O  
ATOM    822  H   GLY A  59       0.226  -1.465  -7.793  1.00  0.00           H  
ATOM    823  HA2 GLY A  59      -1.370  -0.294  -9.138  1.00  0.00           H  
ATOM    824  HA3 GLY A  59      -1.351  -1.638 -10.279  1.00  0.00           H  
ATOM    825  N   GLN A  60      -2.810  -3.230  -8.629  1.00  0.00           N  
ATOM    826  CA  GLN A  60      -4.022  -3.837  -8.015  1.00  0.00           C  
ATOM    827  C   GLN A  60      -3.929  -3.720  -6.493  1.00  0.00           C  
ATOM    828  O   GLN A  60      -4.874  -3.996  -5.780  1.00  0.00           O  
ATOM    829  CB  GLN A  60      -4.112  -5.315  -8.406  1.00  0.00           C  
ATOM    830  CG  GLN A  60      -4.040  -5.448  -9.928  1.00  0.00           C  
ATOM    831  CD  GLN A  60      -3.797  -6.911 -10.301  1.00  0.00           C  
ATOM    832  OE1 GLN A  60      -3.148  -7.200 -11.286  1.00  0.00           O  
ATOM    833  NE2 GLN A  60      -4.295  -7.854  -9.549  1.00  0.00           N  
ATOM    834  H   GLN A  60      -2.140  -3.801  -9.060  1.00  0.00           H  
ATOM    835  HA  GLN A  60      -4.903  -3.317  -8.364  1.00  0.00           H  
ATOM    836  HB2 GLN A  60      -3.291  -5.856  -7.957  1.00  0.00           H  
ATOM    837  HB3 GLN A  60      -5.047  -5.724  -8.055  1.00  0.00           H  
ATOM    838  HG2 GLN A  60      -4.971  -5.114 -10.362  1.00  0.00           H  
ATOM    839  HG3 GLN A  60      -3.229  -4.843 -10.305  1.00  0.00           H  
ATOM    840 HE21 GLN A  60      -4.818  -7.622  -8.754  1.00  0.00           H  
ATOM    841 HE22 GLN A  60      -4.144  -8.795  -9.778  1.00  0.00           H  
ATOM    842  N   SER A  61      -2.795  -3.314  -5.988  1.00  0.00           N  
ATOM    843  CA  SER A  61      -2.644  -3.184  -4.512  1.00  0.00           C  
ATOM    844  C   SER A  61      -2.861  -1.728  -4.098  1.00  0.00           C  
ATOM    845  O   SER A  61      -2.224  -0.826  -4.606  1.00  0.00           O  
ATOM    846  CB  SER A  61      -1.237  -3.620  -4.103  1.00  0.00           C  
ATOM    847  OG  SER A  61      -1.133  -3.595  -2.686  1.00  0.00           O  
ATOM    848  H   SER A  61      -2.043  -3.098  -6.580  1.00  0.00           H  
ATOM    849  HA  SER A  61      -3.372  -3.811  -4.018  1.00  0.00           H  
ATOM    850  HB2 SER A  61      -1.052  -4.621  -4.455  1.00  0.00           H  
ATOM    851  HB3 SER A  61      -0.512  -2.946  -4.541  1.00  0.00           H  
ATOM    852  HG  SER A  61      -0.955  -4.490  -2.385  1.00  0.00           H  
ATOM    853  N   ALA A  62      -3.751  -1.492  -3.174  1.00  0.00           N  
ATOM    854  CA  ALA A  62      -4.002  -0.096  -2.722  1.00  0.00           C  
ATOM    855  C   ALA A  62      -2.934   0.302  -1.705  1.00  0.00           C  
ATOM    856  O   ALA A  62      -2.498   1.435  -1.657  1.00  0.00           O  
ATOM    857  CB  ALA A  62      -5.382  -0.011  -2.067  1.00  0.00           C  
ATOM    858  H   ALA A  62      -4.250  -2.233  -2.775  1.00  0.00           H  
ATOM    859  HA  ALA A  62      -3.963   0.572  -3.570  1.00  0.00           H  
ATOM    860  HB1 ALA A  62      -6.104   0.340  -2.789  1.00  0.00           H  
ATOM    861  HB2 ALA A  62      -5.342   0.675  -1.234  1.00  0.00           H  
ATOM    862  HB3 ALA A  62      -5.673  -0.989  -1.713  1.00  0.00           H  
ATOM    863  N   ASP A  63      -2.509  -0.623  -0.890  1.00  0.00           N  
ATOM    864  CA  ASP A  63      -1.468  -0.299   0.123  1.00  0.00           C  
ATOM    865  C   ASP A  63      -0.090  -0.642  -0.442  1.00  0.00           C  
ATOM    866  O   ASP A  63       0.045  -1.015  -1.589  1.00  0.00           O  
ATOM    867  CB  ASP A  63      -1.717  -1.117   1.391  1.00  0.00           C  
ATOM    868  CG  ASP A  63      -3.222  -1.247   1.629  1.00  0.00           C  
ATOM    869  OD1 ASP A  63      -3.825  -2.118   1.023  1.00  0.00           O  
ATOM    870  OD2 ASP A  63      -3.747  -0.475   2.414  1.00  0.00           O  
ATOM    871  H   ASP A  63      -2.873  -1.531  -0.948  1.00  0.00           H  
ATOM    872  HA  ASP A  63      -1.511   0.753   0.359  1.00  0.00           H  
ATOM    873  HB2 ASP A  63      -1.284  -2.101   1.275  1.00  0.00           H  
ATOM    874  HB3 ASP A  63      -1.262  -0.620   2.234  1.00  0.00           H  
ATOM    875  N   CYS A  64       0.936  -0.517   0.353  1.00  0.00           N  
ATOM    876  CA  CYS A  64       2.301  -0.836  -0.147  1.00  0.00           C  
ATOM    877  C   CYS A  64       3.006  -1.765   0.836  1.00  0.00           C  
ATOM    878  O   CYS A  64       3.113  -1.467   2.008  1.00  0.00           O  
ATOM    879  CB  CYS A  64       3.103   0.455  -0.306  1.00  0.00           C  
ATOM    880  SG  CYS A  64       4.823   0.047  -0.692  1.00  0.00           S  
ATOM    881  H   CYS A  64       0.808  -0.214   1.276  1.00  0.00           H  
ATOM    882  HA  CYS A  64       2.226  -1.331  -1.100  1.00  0.00           H  
ATOM    883  HB2 CYS A  64       2.682   1.037  -1.111  1.00  0.00           H  
ATOM    884  HB3 CYS A  64       3.064   1.025   0.609  1.00  0.00           H  
ATOM    885  N   PRO A  65       3.465  -2.875   0.318  1.00  0.00           N  
ATOM    886  CA  PRO A  65       4.167  -3.885   1.113  1.00  0.00           C  
ATOM    887  C   PRO A  65       5.621  -3.466   1.354  1.00  0.00           C  
ATOM    888  O   PRO A  65       5.964  -2.304   1.261  1.00  0.00           O  
ATOM    889  CB  PRO A  65       4.097  -5.133   0.233  1.00  0.00           C  
ATOM    890  CG  PRO A  65       3.868  -4.652  -1.215  1.00  0.00           C  
ATOM    891  CD  PRO A  65       3.323  -3.224  -1.114  1.00  0.00           C  
ATOM    892  HA  PRO A  65       3.658  -4.062   2.046  1.00  0.00           H  
ATOM    893  HB2 PRO A  65       5.026  -5.658   0.293  1.00  0.00           H  
ATOM    894  HB3 PRO A  65       3.283  -5.768   0.543  1.00  0.00           H  
ATOM    895  HG2 PRO A  65       4.802  -4.659  -1.759  1.00  0.00           H  
ATOM    896  HG3 PRO A  65       3.145  -5.285  -1.705  1.00  0.00           H  
ATOM    897  HD2 PRO A  65       3.909  -2.554  -1.729  1.00  0.00           H  
ATOM    898  HD3 PRO A  65       2.284  -3.193  -1.403  1.00  0.00           H  
ATOM    899  N   ARG A  66       6.476  -4.402   1.665  1.00  0.00           N  
ATOM    900  CA  ARG A  66       7.905  -4.055   1.912  1.00  0.00           C  
ATOM    901  C   ARG A  66       8.807  -4.941   1.052  1.00  0.00           C  
ATOM    902  O   ARG A  66       8.372  -5.924   0.485  1.00  0.00           O  
ATOM    903  CB  ARG A  66       8.234  -4.275   3.390  1.00  0.00           C  
ATOM    904  CG  ARG A  66       7.985  -5.741   3.757  1.00  0.00           C  
ATOM    905  CD  ARG A  66       8.604  -6.037   5.122  1.00  0.00           C  
ATOM    906  NE  ARG A  66       8.005  -5.135   6.145  1.00  0.00           N  
ATOM    907  CZ  ARG A  66       6.726  -5.194   6.399  1.00  0.00           C  
ATOM    908  NH1 ARG A  66       6.253  -6.160   7.138  1.00  0.00           N  
ATOM    909  NH2 ARG A  66       5.922  -4.287   5.915  1.00  0.00           N  
ATOM    910  H   ARG A  66       6.179  -5.333   1.736  1.00  0.00           H  
ATOM    911  HA  ARG A  66       8.072  -3.019   1.658  1.00  0.00           H  
ATOM    912  HB2 ARG A  66       9.271  -4.030   3.568  1.00  0.00           H  
ATOM    913  HB3 ARG A  66       7.605  -3.643   3.998  1.00  0.00           H  
ATOM    914  HG2 ARG A  66       6.920  -5.925   3.795  1.00  0.00           H  
ATOM    915  HG3 ARG A  66       8.435  -6.380   3.013  1.00  0.00           H  
ATOM    916  HD2 ARG A  66       8.410  -7.066   5.391  1.00  0.00           H  
ATOM    917  HD3 ARG A  66       9.671  -5.872   5.078  1.00  0.00           H  
ATOM    918  HE  ARG A  66       8.571  -4.496   6.626  1.00  0.00           H  
ATOM    919 HH11 ARG A  66       6.870  -6.855   7.507  1.00  0.00           H  
ATOM    920 HH12 ARG A  66       5.274  -6.206   7.334  1.00  0.00           H  
ATOM    921 HH21 ARG A  66       6.287  -3.547   5.349  1.00  0.00           H  
ATOM    922 HH22 ARG A  66       4.943  -4.331   6.112  1.00  0.00           H  
ATOM    923  N   TYR A  67      10.062  -4.600   0.949  1.00  0.00           N  
ATOM    924  CA  TYR A  67      10.995  -5.421   0.127  1.00  0.00           C  
ATOM    925  C   TYR A  67      11.693  -6.449   1.020  1.00  0.00           C  
ATOM    926  O   TYR A  67      12.848  -6.773   0.826  1.00  0.00           O  
ATOM    927  CB  TYR A  67      12.042  -4.507  -0.514  1.00  0.00           C  
ATOM    928  CG  TYR A  67      12.658  -5.199  -1.707  1.00  0.00           C  
ATOM    929  CD1 TYR A  67      11.842  -5.861  -2.632  1.00  0.00           C  
ATOM    930  CD2 TYR A  67      14.046  -5.177  -1.888  1.00  0.00           C  
ATOM    931  CE1 TYR A  67      12.414  -6.500  -3.738  1.00  0.00           C  
ATOM    932  CE2 TYR A  67      14.618  -5.817  -2.994  1.00  0.00           C  
ATOM    933  CZ  TYR A  67      13.802  -6.478  -3.919  1.00  0.00           C  
ATOM    934  OH  TYR A  67      14.365  -7.109  -5.010  1.00  0.00           O  
ATOM    935  H   TYR A  67      10.392  -3.805   1.415  1.00  0.00           H  
ATOM    936  HA  TYR A  67      10.441  -5.931  -0.647  1.00  0.00           H  
ATOM    937  HB2 TYR A  67      11.570  -3.590  -0.835  1.00  0.00           H  
ATOM    938  HB3 TYR A  67      12.813  -4.281   0.207  1.00  0.00           H  
ATOM    939  HD1 TYR A  67      10.771  -5.877  -2.492  1.00  0.00           H  
ATOM    940  HD2 TYR A  67      14.677  -4.667  -1.174  1.00  0.00           H  
ATOM    941  HE1 TYR A  67      11.784  -7.012  -4.451  1.00  0.00           H  
ATOM    942  HE2 TYR A  67      15.689  -5.800  -3.134  1.00  0.00           H  
ATOM    943  HH  TYR A  67      14.060  -8.020  -5.015  1.00  0.00           H  
ATOM    944  N   HIS A  68      10.999  -6.965   1.998  1.00  0.00           N  
ATOM    945  CA  HIS A  68      11.620  -7.972   2.904  1.00  0.00           C  
ATOM    946  C   HIS A  68      10.523  -8.814   3.559  1.00  0.00           C  
ATOM    947  O   HIS A  68      10.750  -9.298   4.655  1.00  0.00           O  
ATOM    948  CB  HIS A  68      12.427  -7.254   3.988  1.00  0.00           C  
ATOM    949  CG  HIS A  68      13.769  -7.913   4.133  1.00  0.00           C  
ATOM    950  ND1 HIS A  68      14.902  -7.208   4.510  1.00  0.00           N  
ATOM    951  CD2 HIS A  68      14.178  -9.211   3.955  1.00  0.00           C  
ATOM    952  CE1 HIS A  68      15.927  -8.079   4.545  1.00  0.00           C  
ATOM    953  NE2 HIS A  68      15.541  -9.314   4.215  1.00  0.00           N  
ATOM    954  OXT HIS A  68       9.475  -8.960   2.952  1.00  0.00           O  
ATOM    955  H   HIS A  68      10.069  -6.689   2.137  1.00  0.00           H  
ATOM    956  HA  HIS A  68      12.276  -8.614   2.334  1.00  0.00           H  
ATOM    957  HB2 HIS A  68      12.561  -6.218   3.710  1.00  0.00           H  
ATOM    958  HB3 HIS A  68      11.896  -7.308   4.926  1.00  0.00           H  
ATOM    959  HD1 HIS A  68      14.948  -6.251   4.713  1.00  0.00           H  
ATOM    960  HD2 HIS A  68      13.538 -10.029   3.658  1.00  0.00           H  
ATOM    961  HE1 HIS A  68      16.941  -7.811   4.806  1.00  0.00           H  
TER     962      HIS A  68                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1     -13.377 -14.384   9.868  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -14.095 -13.919   8.648  1.00  0.00           C  
ATOM      3  C   GLY A   1     -13.561 -12.546   8.237  1.00  0.00           C  
ATOM      4  O   GLY A   1     -12.703 -11.983   8.886  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.352 -14.367   9.694  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -13.675 -15.355  10.096  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -13.602 -13.755  10.664  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -13.933 -14.624   7.845  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -15.151 -13.847   8.858  1.00  0.00           H  
ATOM     10  N   LYS A   2     -14.066 -12.001   7.164  1.00  0.00           N  
ATOM     11  CA  LYS A   2     -13.590 -10.663   6.713  1.00  0.00           C  
ATOM     12  C   LYS A   2     -14.671  -9.619   7.006  1.00  0.00           C  
ATOM     13  O   LYS A   2     -15.536  -9.361   6.194  1.00  0.00           O  
ATOM     14  CB  LYS A   2     -13.309 -10.707   5.208  1.00  0.00           C  
ATOM     15  CG  LYS A   2     -13.018  -9.296   4.695  1.00  0.00           C  
ATOM     16  CD  LYS A   2     -12.939  -9.316   3.166  1.00  0.00           C  
ATOM     17  CE  LYS A   2     -11.537  -9.746   2.728  1.00  0.00           C  
ATOM     18  NZ  LYS A   2     -11.064  -8.855   1.631  1.00  0.00           N  
ATOM     19  H   LYS A   2     -14.759 -12.472   6.656  1.00  0.00           H  
ATOM     20  HA  LYS A   2     -12.685 -10.404   7.242  1.00  0.00           H  
ATOM     21  HB2 LYS A   2     -12.455 -11.342   5.022  1.00  0.00           H  
ATOM     22  HB3 LYS A   2     -14.171 -11.105   4.694  1.00  0.00           H  
ATOM     23  HG2 LYS A   2     -13.808  -8.629   5.007  1.00  0.00           H  
ATOM     24  HG3 LYS A   2     -12.076  -8.954   5.097  1.00  0.00           H  
ATOM     25  HD2 LYS A   2     -13.668 -10.014   2.777  1.00  0.00           H  
ATOM     26  HD3 LYS A   2     -13.147  -8.329   2.782  1.00  0.00           H  
ATOM     27  HE2 LYS A   2     -10.860  -9.673   3.567  1.00  0.00           H  
ATOM     28  HE3 LYS A   2     -11.566 -10.766   2.377  1.00  0.00           H  
ATOM     29  HZ1 LYS A   2     -11.527  -9.126   0.740  1.00  0.00           H  
ATOM     30  HZ2 LYS A   2     -10.032  -8.948   1.529  1.00  0.00           H  
ATOM     31  HZ3 LYS A   2     -11.303  -7.869   1.857  1.00  0.00           H  
ATOM     32  N   GLU A   3     -14.631  -9.023   8.167  1.00  0.00           N  
ATOM     33  CA  GLU A   3     -15.658  -8.002   8.518  1.00  0.00           C  
ATOM     34  C   GLU A   3     -15.052  -6.603   8.404  1.00  0.00           C  
ATOM     35  O   GLU A   3     -15.501  -5.668   9.039  1.00  0.00           O  
ATOM     36  CB  GLU A   3     -16.136  -8.235   9.953  1.00  0.00           C  
ATOM     37  CG  GLU A   3     -17.195  -9.340   9.965  1.00  0.00           C  
ATOM     38  CD  GLU A   3     -17.946  -9.311  11.297  1.00  0.00           C  
ATOM     39  OE1 GLU A   3     -17.894  -8.290  11.963  1.00  0.00           O  
ATOM     40  OE2 GLU A   3     -18.559 -10.313  11.630  1.00  0.00           O  
ATOM     41  H   GLU A   3     -13.928  -9.249   8.811  1.00  0.00           H  
ATOM     42  HA  GLU A   3     -16.496  -8.086   7.842  1.00  0.00           H  
ATOM     43  HB2 GLU A   3     -15.297  -8.532  10.567  1.00  0.00           H  
ATOM     44  HB3 GLU A   3     -16.564  -7.325  10.344  1.00  0.00           H  
ATOM     45  HG2 GLU A   3     -17.891  -9.180   9.154  1.00  0.00           H  
ATOM     46  HG3 GLU A   3     -16.716 -10.299   9.844  1.00  0.00           H  
ATOM     47  N   CYS A   4     -14.039  -6.449   7.599  1.00  0.00           N  
ATOM     48  CA  CYS A   4     -13.413  -5.108   7.446  1.00  0.00           C  
ATOM     49  C   CYS A   4     -12.477  -5.113   6.237  1.00  0.00           C  
ATOM     50  O   CYS A   4     -11.650  -5.989   6.079  1.00  0.00           O  
ATOM     51  CB  CYS A   4     -12.618  -4.766   8.708  1.00  0.00           C  
ATOM     52  SG  CYS A   4     -11.787  -3.175   8.481  1.00  0.00           S  
ATOM     53  H   CYS A   4     -13.692  -7.213   7.094  1.00  0.00           H  
ATOM     54  HA  CYS A   4     -14.186  -4.370   7.299  1.00  0.00           H  
ATOM     55  HB2 CYS A   4     -13.290  -4.703   9.550  1.00  0.00           H  
ATOM     56  HB3 CYS A   4     -11.881  -5.533   8.888  1.00  0.00           H  
ATOM     57  N   ASP A   5     -12.600  -4.133   5.385  1.00  0.00           N  
ATOM     58  CA  ASP A   5     -11.720  -4.066   4.185  1.00  0.00           C  
ATOM     59  C   ASP A   5     -10.729  -2.914   4.358  1.00  0.00           C  
ATOM     60  O   ASP A   5      -9.656  -2.910   3.788  1.00  0.00           O  
ATOM     61  CB  ASP A   5     -12.574  -3.825   2.938  1.00  0.00           C  
ATOM     62  CG  ASP A   5     -11.938  -4.527   1.737  1.00  0.00           C  
ATOM     63  OD1 ASP A   5     -10.766  -4.854   1.819  1.00  0.00           O  
ATOM     64  OD2 ASP A   5     -12.634  -4.724   0.754  1.00  0.00           O  
ATOM     65  H   ASP A   5     -13.271  -3.437   5.538  1.00  0.00           H  
ATOM     66  HA  ASP A   5     -11.179  -4.996   4.079  1.00  0.00           H  
ATOM     67  HB2 ASP A   5     -13.567  -4.218   3.101  1.00  0.00           H  
ATOM     68  HB3 ASP A   5     -12.633  -2.764   2.742  1.00  0.00           H  
ATOM     69  N   CYS A   6     -11.083  -1.937   5.148  1.00  0.00           N  
ATOM     70  CA  CYS A   6     -10.168  -0.784   5.369  1.00  0.00           C  
ATOM     71  C   CYS A   6      -9.649  -0.829   6.808  1.00  0.00           C  
ATOM     72  O   CYS A   6     -10.410  -0.927   7.750  1.00  0.00           O  
ATOM     73  CB  CYS A   6     -10.929   0.523   5.130  1.00  0.00           C  
ATOM     74  SG  CYS A   6     -12.138   0.770   6.454  1.00  0.00           S  
ATOM     75  H   CYS A   6     -11.953  -1.963   5.598  1.00  0.00           H  
ATOM     76  HA  CYS A   6      -9.335  -0.848   4.684  1.00  0.00           H  
ATOM     77  HB2 CYS A   6     -10.234   1.348   5.117  1.00  0.00           H  
ATOM     78  HB3 CYS A   6     -11.442   0.469   4.181  1.00  0.00           H  
ATOM     79  N   SER A   7      -8.359  -0.773   6.983  1.00  0.00           N  
ATOM     80  CA  SER A   7      -7.784  -0.828   8.357  1.00  0.00           C  
ATOM     81  C   SER A   7      -8.192   0.413   9.153  1.00  0.00           C  
ATOM     82  O   SER A   7      -8.161   0.418  10.367  1.00  0.00           O  
ATOM     83  CB  SER A   7      -6.260  -0.892   8.263  1.00  0.00           C  
ATOM     84  OG  SER A   7      -5.746  -1.565   9.404  1.00  0.00           O  
ATOM     85  H   SER A   7      -7.763  -0.703   6.207  1.00  0.00           H  
ATOM     86  HA  SER A   7      -8.147  -1.712   8.861  1.00  0.00           H  
ATOM     87  HB2 SER A   7      -5.974  -1.431   7.375  1.00  0.00           H  
ATOM     88  HB3 SER A   7      -5.861   0.113   8.214  1.00  0.00           H  
ATOM     89  HG  SER A   7      -4.964  -2.053   9.133  1.00  0.00           H  
ATOM     90  N   SER A   8      -8.570   1.468   8.486  1.00  0.00           N  
ATOM     91  CA  SER A   8      -8.970   2.701   9.222  1.00  0.00           C  
ATOM     92  C   SER A   8     -10.501   2.794   9.284  1.00  0.00           C  
ATOM     93  O   SER A   8     -11.160   2.750   8.265  1.00  0.00           O  
ATOM     94  CB  SER A   8      -8.416   3.926   8.496  1.00  0.00           C  
ATOM     95  OG  SER A   8      -7.109   3.637   8.020  1.00  0.00           O  
ATOM     96  H   SER A   8      -8.587   1.453   7.507  1.00  0.00           H  
ATOM     97  HA  SER A   8      -8.562   2.664  10.221  1.00  0.00           H  
ATOM     98  HB2 SER A   8      -9.051   4.170   7.661  1.00  0.00           H  
ATOM     99  HB3 SER A   8      -8.385   4.765   9.179  1.00  0.00           H  
ATOM    100  HG  SER A   8      -7.166   3.472   7.076  1.00  0.00           H  
ATOM    101  N   PRO A   9     -11.025   2.928  10.479  1.00  0.00           N  
ATOM    102  CA  PRO A   9     -12.477   3.036  10.698  1.00  0.00           C  
ATOM    103  C   PRO A   9     -12.953   4.454  10.374  1.00  0.00           C  
ATOM    104  O   PRO A   9     -14.084   4.669   9.984  1.00  0.00           O  
ATOM    105  CB  PRO A   9     -12.641   2.733  12.190  1.00  0.00           C  
ATOM    106  CG  PRO A   9     -11.272   3.028  12.848  1.00  0.00           C  
ATOM    107  CD  PRO A   9     -10.224   2.981  11.720  1.00  0.00           C  
ATOM    108  HA  PRO A   9     -13.011   2.308  10.111  1.00  0.00           H  
ATOM    109  HB2 PRO A   9     -13.406   3.370  12.615  1.00  0.00           H  
ATOM    110  HB3 PRO A   9     -12.897   1.696  12.333  1.00  0.00           H  
ATOM    111  HG2 PRO A   9     -11.285   4.009  13.304  1.00  0.00           H  
ATOM    112  HG3 PRO A   9     -11.046   2.275  13.587  1.00  0.00           H  
ATOM    113  HD2 PRO A   9      -9.609   3.872  11.739  1.00  0.00           H  
ATOM    114  HD3 PRO A   9      -9.613   2.096  11.807  1.00  0.00           H  
ATOM    115  N   GLU A  10     -12.093   5.423  10.528  1.00  0.00           N  
ATOM    116  CA  GLU A  10     -12.486   6.828  10.225  1.00  0.00           C  
ATOM    117  C   GLU A  10     -12.152   7.134   8.767  1.00  0.00           C  
ATOM    118  O   GLU A  10     -11.629   8.182   8.444  1.00  0.00           O  
ATOM    119  CB  GLU A  10     -11.711   7.783  11.133  1.00  0.00           C  
ATOM    120  CG  GLU A  10     -10.209   7.545  10.957  1.00  0.00           C  
ATOM    121  CD  GLU A  10      -9.427   8.618  11.715  1.00  0.00           C  
ATOM    122  OE1 GLU A  10      -9.906   9.738  11.777  1.00  0.00           O  
ATOM    123  OE2 GLU A  10      -8.362   8.303  12.218  1.00  0.00           O  
ATOM    124  H   GLU A  10     -11.184   5.226  10.838  1.00  0.00           H  
ATOM    125  HA  GLU A  10     -13.546   6.952  10.389  1.00  0.00           H  
ATOM    126  HB2 GLU A  10     -11.947   8.804  10.868  1.00  0.00           H  
ATOM    127  HB3 GLU A  10     -11.983   7.605  12.162  1.00  0.00           H  
ATOM    128  HG2 GLU A  10      -9.952   6.569  11.345  1.00  0.00           H  
ATOM    129  HG3 GLU A  10      -9.958   7.592   9.907  1.00  0.00           H  
ATOM    130  N   ASN A  11     -12.444   6.222   7.885  1.00  0.00           N  
ATOM    131  CA  ASN A  11     -12.137   6.450   6.447  1.00  0.00           C  
ATOM    132  C   ASN A  11     -13.447   6.488   5.649  1.00  0.00           C  
ATOM    133  O   ASN A  11     -14.299   5.640   5.828  1.00  0.00           O  
ATOM    134  CB  ASN A  11     -11.255   5.305   5.942  1.00  0.00           C  
ATOM    135  CG  ASN A  11     -10.752   5.619   4.532  1.00  0.00           C  
ATOM    136  OD1 ASN A  11     -11.513   6.024   3.679  1.00  0.00           O  
ATOM    137  ND2 ASN A  11      -9.489   5.445   4.250  1.00  0.00           N  
ATOM    138  H   ASN A  11     -12.860   5.381   8.168  1.00  0.00           H  
ATOM    139  HA  ASN A  11     -11.612   7.385   6.339  1.00  0.00           H  
ATOM    140  HB2 ASN A  11     -10.410   5.185   6.606  1.00  0.00           H  
ATOM    141  HB3 ASN A  11     -11.828   4.391   5.924  1.00  0.00           H  
ATOM    142 HD21 ASN A  11      -8.874   5.117   4.938  1.00  0.00           H  
ATOM    143 HD22 ASN A  11      -9.157   5.641   3.349  1.00  0.00           H  
ATOM    144  N   PRO A  12     -13.573   7.472   4.793  1.00  0.00           N  
ATOM    145  CA  PRO A  12     -14.774   7.641   3.956  1.00  0.00           C  
ATOM    146  C   PRO A  12     -14.760   6.639   2.797  1.00  0.00           C  
ATOM    147  O   PRO A  12     -15.776   6.357   2.193  1.00  0.00           O  
ATOM    148  CB  PRO A  12     -14.659   9.080   3.446  1.00  0.00           C  
ATOM    149  CG  PRO A  12     -13.163   9.459   3.545  1.00  0.00           C  
ATOM    150  CD  PRO A  12     -12.534   8.500   4.573  1.00  0.00           C  
ATOM    151  HA  PRO A  12     -15.668   7.529   4.547  1.00  0.00           H  
ATOM    152  HB2 PRO A  12     -14.993   9.135   2.418  1.00  0.00           H  
ATOM    153  HB3 PRO A  12     -15.244   9.742   4.063  1.00  0.00           H  
ATOM    154  HG2 PRO A  12     -12.686   9.339   2.582  1.00  0.00           H  
ATOM    155  HG3 PRO A  12     -13.060  10.478   3.886  1.00  0.00           H  
ATOM    156  HD2 PRO A  12     -11.634   8.056   4.173  1.00  0.00           H  
ATOM    157  HD3 PRO A  12     -12.324   9.019   5.496  1.00  0.00           H  
ATOM    158  N   CYS A  13     -13.615   6.098   2.490  1.00  0.00           N  
ATOM    159  CA  CYS A  13     -13.529   5.110   1.380  1.00  0.00           C  
ATOM    160  C   CYS A  13     -14.229   3.816   1.798  1.00  0.00           C  
ATOM    161  O   CYS A  13     -14.618   3.013   0.972  1.00  0.00           O  
ATOM    162  CB  CYS A  13     -12.059   4.812   1.076  1.00  0.00           C  
ATOM    163  SG  CYS A  13     -11.289   6.250   0.290  1.00  0.00           S  
ATOM    164  H   CYS A  13     -12.810   6.337   2.995  1.00  0.00           H  
ATOM    165  HA  CYS A  13     -14.007   5.511   0.498  1.00  0.00           H  
ATOM    166  HB2 CYS A  13     -11.543   4.588   1.997  1.00  0.00           H  
ATOM    167  HB3 CYS A  13     -11.995   3.964   0.414  1.00  0.00           H  
ATOM    168  N   CYS A  14     -14.388   3.602   3.078  1.00  0.00           N  
ATOM    169  CA  CYS A  14     -15.057   2.353   3.544  1.00  0.00           C  
ATOM    170  C   CYS A  14     -16.133   2.685   4.580  1.00  0.00           C  
ATOM    171  O   CYS A  14     -16.182   3.774   5.118  1.00  0.00           O  
ATOM    172  CB  CYS A  14     -14.018   1.423   4.174  1.00  0.00           C  
ATOM    173  SG  CYS A  14     -13.408   2.156   5.712  1.00  0.00           S  
ATOM    174  H   CYS A  14     -14.065   4.258   3.730  1.00  0.00           H  
ATOM    175  HA  CYS A  14     -15.516   1.860   2.705  1.00  0.00           H  
ATOM    176  HB2 CYS A  14     -14.474   0.466   4.386  1.00  0.00           H  
ATOM    177  HB3 CYS A  14     -13.195   1.286   3.488  1.00  0.00           H  
ATOM    178  N   ASP A  15     -16.996   1.746   4.860  1.00  0.00           N  
ATOM    179  CA  ASP A  15     -18.074   1.991   5.860  1.00  0.00           C  
ATOM    180  C   ASP A  15     -17.609   1.512   7.235  1.00  0.00           C  
ATOM    181  O   ASP A  15     -17.231   0.369   7.410  1.00  0.00           O  
ATOM    182  CB  ASP A  15     -19.330   1.218   5.453  1.00  0.00           C  
ATOM    183  CG  ASP A  15     -20.528   1.736   6.251  1.00  0.00           C  
ATOM    184  OD1 ASP A  15     -20.327   2.147   7.382  1.00  0.00           O  
ATOM    185  OD2 ASP A  15     -21.625   1.713   5.718  1.00  0.00           O  
ATOM    186  H   ASP A  15     -16.935   0.877   4.413  1.00  0.00           H  
ATOM    187  HA  ASP A  15     -18.297   3.047   5.900  1.00  0.00           H  
ATOM    188  HB2 ASP A  15     -19.513   1.357   4.397  1.00  0.00           H  
ATOM    189  HB3 ASP A  15     -19.188   0.168   5.659  1.00  0.00           H  
ATOM    190  N   ALA A  16     -17.636   2.376   8.213  1.00  0.00           N  
ATOM    191  CA  ALA A  16     -17.197   1.972   9.578  1.00  0.00           C  
ATOM    192  C   ALA A  16     -18.162   0.925  10.138  1.00  0.00           C  
ATOM    193  O   ALA A  16     -17.771   0.032  10.863  1.00  0.00           O  
ATOM    194  CB  ALA A  16     -17.185   3.198  10.495  1.00  0.00           C  
ATOM    195  H   ALA A  16     -17.945   3.292   8.049  1.00  0.00           H  
ATOM    196  HA  ALA A  16     -16.202   1.554   9.526  1.00  0.00           H  
ATOM    197  HB1 ALA A  16     -16.456   3.055  11.278  1.00  0.00           H  
ATOM    198  HB2 ALA A  16     -18.163   3.330  10.932  1.00  0.00           H  
ATOM    199  HB3 ALA A  16     -16.927   4.075   9.920  1.00  0.00           H  
ATOM    200  N   ALA A  17     -19.421   1.025   9.809  1.00  0.00           N  
ATOM    201  CA  ALA A  17     -20.406   0.033  10.325  1.00  0.00           C  
ATOM    202  C   ALA A  17     -19.884  -1.381  10.064  1.00  0.00           C  
ATOM    203  O   ALA A  17     -19.861  -2.218  10.944  1.00  0.00           O  
ATOM    204  CB  ALA A  17     -21.745   0.222   9.611  1.00  0.00           C  
ATOM    205  H   ALA A  17     -19.718   1.754   9.223  1.00  0.00           H  
ATOM    206  HA  ALA A  17     -20.540   0.177  11.387  1.00  0.00           H  
ATOM    207  HB1 ALA A  17     -21.569   0.503   8.583  1.00  0.00           H  
ATOM    208  HB2 ALA A  17     -22.311   0.998  10.105  1.00  0.00           H  
ATOM    209  HB3 ALA A  17     -22.302  -0.703   9.640  1.00  0.00           H  
ATOM    210  N   THR A  18     -19.463  -1.653   8.860  1.00  0.00           N  
ATOM    211  CA  THR A  18     -18.940  -3.012   8.542  1.00  0.00           C  
ATOM    212  C   THR A  18     -17.433  -2.930   8.285  1.00  0.00           C  
ATOM    213  O   THR A  18     -16.803  -3.902   7.920  1.00  0.00           O  
ATOM    214  CB  THR A  18     -19.644  -3.551   7.295  1.00  0.00           C  
ATOM    215  OG1 THR A  18     -19.054  -4.788   6.920  1.00  0.00           O  
ATOM    216  CG2 THR A  18     -19.499  -2.547   6.152  1.00  0.00           C  
ATOM    217  H   THR A  18     -19.488  -0.964   8.164  1.00  0.00           H  
ATOM    218  HA  THR A  18     -19.127  -3.673   9.376  1.00  0.00           H  
ATOM    219  HB  THR A  18     -20.690  -3.700   7.508  1.00  0.00           H  
ATOM    220  HG1 THR A  18     -19.368  -5.011   6.041  1.00  0.00           H  
ATOM    221 HG21 THR A  18     -18.831  -1.753   6.453  1.00  0.00           H  
ATOM    222 HG22 THR A  18     -20.467  -2.130   5.914  1.00  0.00           H  
ATOM    223 HG23 THR A  18     -19.098  -3.046   5.283  1.00  0.00           H  
ATOM    224  N   CYS A  19     -16.851  -1.777   8.477  1.00  0.00           N  
ATOM    225  CA  CYS A  19     -15.384  -1.635   8.249  1.00  0.00           C  
ATOM    226  C   CYS A  19     -15.035  -2.102   6.835  1.00  0.00           C  
ATOM    227  O   CYS A  19     -13.907  -2.450   6.551  1.00  0.00           O  
ATOM    228  CB  CYS A  19     -14.630  -2.495   9.266  1.00  0.00           C  
ATOM    229  SG  CYS A  19     -12.950  -1.854   9.474  1.00  0.00           S  
ATOM    230  H   CYS A  19     -17.376  -1.005   8.775  1.00  0.00           H  
ATOM    231  HA  CYS A  19     -15.099  -0.600   8.370  1.00  0.00           H  
ATOM    232  HB2 CYS A  19     -15.146  -2.467  10.214  1.00  0.00           H  
ATOM    233  HB3 CYS A  19     -14.585  -3.514   8.911  1.00  0.00           H  
ATOM    234  N   LYS A  20     -15.989  -2.117   5.945  1.00  0.00           N  
ATOM    235  CA  LYS A  20     -15.697  -2.572   4.554  1.00  0.00           C  
ATOM    236  C   LYS A  20     -15.949  -1.429   3.569  1.00  0.00           C  
ATOM    237  O   LYS A  20     -16.659  -0.488   3.859  1.00  0.00           O  
ATOM    238  CB  LYS A  20     -16.601  -3.757   4.203  1.00  0.00           C  
ATOM    239  CG  LYS A  20     -16.414  -4.868   5.240  1.00  0.00           C  
ATOM    240  CD  LYS A  20     -15.898  -6.132   4.549  1.00  0.00           C  
ATOM    241  CE  LYS A  20     -17.080  -7.030   4.179  1.00  0.00           C  
ATOM    242  NZ  LYS A  20     -17.768  -6.475   2.979  1.00  0.00           N  
ATOM    243  H   LYS A  20     -16.896  -1.833   6.191  1.00  0.00           H  
ATOM    244  HA  LYS A  20     -14.666  -2.878   4.487  1.00  0.00           H  
ATOM    245  HB2 LYS A  20     -17.632  -3.435   4.201  1.00  0.00           H  
ATOM    246  HB3 LYS A  20     -16.338  -4.132   3.226  1.00  0.00           H  
ATOM    247  HG2 LYS A  20     -15.700  -4.549   5.986  1.00  0.00           H  
ATOM    248  HG3 LYS A  20     -17.359  -5.081   5.715  1.00  0.00           H  
ATOM    249  HD2 LYS A  20     -15.359  -5.858   3.653  1.00  0.00           H  
ATOM    250  HD3 LYS A  20     -15.240  -6.665   5.217  1.00  0.00           H  
ATOM    251  HE2 LYS A  20     -16.723  -8.025   3.961  1.00  0.00           H  
ATOM    252  HE3 LYS A  20     -17.775  -7.069   5.005  1.00  0.00           H  
ATOM    253  HZ1 LYS A  20     -17.162  -6.600   2.143  1.00  0.00           H  
ATOM    254  HZ2 LYS A  20     -17.954  -5.461   3.123  1.00  0.00           H  
ATOM    255  HZ3 LYS A  20     -18.667  -6.975   2.831  1.00  0.00           H  
ATOM    256  N   LEU A  21     -15.367  -1.509   2.402  1.00  0.00           N  
ATOM    257  CA  LEU A  21     -15.567  -0.431   1.393  1.00  0.00           C  
ATOM    258  C   LEU A  21     -17.057  -0.092   1.299  1.00  0.00           C  
ATOM    259  O   LEU A  21     -17.902  -0.964   1.284  1.00  0.00           O  
ATOM    260  CB  LEU A  21     -15.051  -0.907   0.036  1.00  0.00           C  
ATOM    261  CG  LEU A  21     -13.542  -0.673  -0.037  1.00  0.00           C  
ATOM    262  CD1 LEU A  21     -12.854  -1.942  -0.537  1.00  0.00           C  
ATOM    263  CD2 LEU A  21     -13.251   0.478  -0.999  1.00  0.00           C  
ATOM    264  H   LEU A  21     -14.798  -2.277   2.190  1.00  0.00           H  
ATOM    265  HA  LEU A  21     -15.017   0.445   1.694  1.00  0.00           H  
ATOM    266  HB2 LEU A  21     -15.259  -1.960  -0.082  1.00  0.00           H  
ATOM    267  HB3 LEU A  21     -15.537  -0.352  -0.751  1.00  0.00           H  
ATOM    268  HG  LEU A  21     -13.169  -0.426   0.947  1.00  0.00           H  
ATOM    269 HD11 LEU A  21     -13.593  -2.709  -0.706  1.00  0.00           H  
ATOM    270 HD12 LEU A  21     -12.144  -2.281   0.204  1.00  0.00           H  
ATOM    271 HD13 LEU A  21     -12.337  -1.730  -1.461  1.00  0.00           H  
ATOM    272 HD21 LEU A  21     -13.929   0.426  -1.837  1.00  0.00           H  
ATOM    273 HD22 LEU A  21     -12.233   0.402  -1.354  1.00  0.00           H  
ATOM    274 HD23 LEU A  21     -13.382   1.419  -0.485  1.00  0.00           H  
ATOM    275  N   ARG A  22     -17.386   1.171   1.251  1.00  0.00           N  
ATOM    276  CA  ARG A  22     -18.823   1.565   1.178  1.00  0.00           C  
ATOM    277  C   ARG A  22     -19.259   1.738  -0.291  1.00  0.00           C  
ATOM    278  O   ARG A  22     -20.164   1.061  -0.738  1.00  0.00           O  
ATOM    279  CB  ARG A  22     -19.037   2.863   1.984  1.00  0.00           C  
ATOM    280  CG  ARG A  22     -20.119   3.741   1.337  1.00  0.00           C  
ATOM    281  CD  ARG A  22     -20.545   4.837   2.316  1.00  0.00           C  
ATOM    282  NE  ARG A  22     -21.653   4.333   3.175  1.00  0.00           N  
ATOM    283  CZ  ARG A  22     -21.614   4.520   4.466  1.00  0.00           C  
ATOM    284  NH1 ARG A  22     -20.491   4.361   5.114  1.00  0.00           N  
ATOM    285  NH2 ARG A  22     -22.695   4.867   5.108  1.00  0.00           N  
ATOM    286  H   ARG A  22     -16.689   1.857   1.278  1.00  0.00           H  
ATOM    287  HA  ARG A  22     -19.417   0.779   1.622  1.00  0.00           H  
ATOM    288  HB2 ARG A  22     -19.347   2.607   2.986  1.00  0.00           H  
ATOM    289  HB3 ARG A  22     -18.110   3.413   2.033  1.00  0.00           H  
ATOM    290  HG2 ARG A  22     -19.724   4.193   0.438  1.00  0.00           H  
ATOM    291  HG3 ARG A  22     -20.975   3.132   1.086  1.00  0.00           H  
ATOM    292  HD2 ARG A  22     -19.705   5.112   2.935  1.00  0.00           H  
ATOM    293  HD3 ARG A  22     -20.883   5.702   1.763  1.00  0.00           H  
ATOM    294  HE  ARG A  22     -22.412   3.863   2.772  1.00  0.00           H  
ATOM    295 HH11 ARG A  22     -19.662   4.098   4.621  1.00  0.00           H  
ATOM    296 HH12 ARG A  22     -20.462   4.503   6.103  1.00  0.00           H  
ATOM    297 HH21 ARG A  22     -23.554   4.991   4.611  1.00  0.00           H  
ATOM    298 HH22 ARG A  22     -22.666   5.010   6.097  1.00  0.00           H  
ATOM    299  N   PRO A  23     -18.620   2.640  -1.001  1.00  0.00           N  
ATOM    300  CA  PRO A  23     -18.953   2.906  -2.413  1.00  0.00           C  
ATOM    301  C   PRO A  23     -18.385   1.811  -3.318  1.00  0.00           C  
ATOM    302  O   PRO A  23     -18.074   0.724  -2.876  1.00  0.00           O  
ATOM    303  CB  PRO A  23     -18.282   4.253  -2.696  1.00  0.00           C  
ATOM    304  CG  PRO A  23     -17.156   4.405  -1.648  1.00  0.00           C  
ATOM    305  CD  PRO A  23     -17.515   3.470  -0.478  1.00  0.00           C  
ATOM    306  HA  PRO A  23     -20.020   2.994  -2.542  1.00  0.00           H  
ATOM    307  HB2 PRO A  23     -17.867   4.256  -3.696  1.00  0.00           H  
ATOM    308  HB3 PRO A  23     -18.993   5.055  -2.585  1.00  0.00           H  
ATOM    309  HG2 PRO A  23     -16.207   4.117  -2.080  1.00  0.00           H  
ATOM    310  HG3 PRO A  23     -17.109   5.425  -1.299  1.00  0.00           H  
ATOM    311  HD2 PRO A  23     -16.665   2.857  -0.217  1.00  0.00           H  
ATOM    312  HD3 PRO A  23     -17.846   4.045   0.369  1.00  0.00           H  
ATOM    313  N   GLY A  24     -18.248   2.092  -4.586  1.00  0.00           N  
ATOM    314  CA  GLY A  24     -17.699   1.070  -5.521  1.00  0.00           C  
ATOM    315  C   GLY A  24     -16.176   1.192  -5.575  1.00  0.00           C  
ATOM    316  O   GLY A  24     -15.553   0.887  -6.572  1.00  0.00           O  
ATOM    317  H   GLY A  24     -18.505   2.976  -4.922  1.00  0.00           H  
ATOM    318  HA2 GLY A  24     -17.969   0.084  -5.175  1.00  0.00           H  
ATOM    319  HA3 GLY A  24     -18.108   1.230  -6.508  1.00  0.00           H  
ATOM    320  N   ALA A  25     -15.569   1.638  -4.508  1.00  0.00           N  
ATOM    321  CA  ALA A  25     -14.087   1.779  -4.495  1.00  0.00           C  
ATOM    322  C   ALA A  25     -13.444   0.391  -4.449  1.00  0.00           C  
ATOM    323  O   ALA A  25     -14.080  -0.588  -4.115  1.00  0.00           O  
ATOM    324  CB  ALA A  25     -13.668   2.583  -3.264  1.00  0.00           C  
ATOM    325  H   ALA A  25     -16.090   1.878  -3.714  1.00  0.00           H  
ATOM    326  HA  ALA A  25     -13.768   2.295  -5.388  1.00  0.00           H  
ATOM    327  HB1 ALA A  25     -14.157   2.183  -2.389  1.00  0.00           H  
ATOM    328  HB2 ALA A  25     -13.954   3.615  -3.395  1.00  0.00           H  
ATOM    329  HB3 ALA A  25     -12.597   2.518  -3.140  1.00  0.00           H  
ATOM    330  N   GLN A  26     -12.186   0.298  -4.786  1.00  0.00           N  
ATOM    331  CA  GLN A  26     -11.505  -1.027  -4.766  1.00  0.00           C  
ATOM    332  C   GLN A  26     -10.689  -1.172  -3.479  1.00  0.00           C  
ATOM    333  O   GLN A  26     -10.241  -2.247  -3.136  1.00  0.00           O  
ATOM    334  CB  GLN A  26     -10.572  -1.137  -5.974  1.00  0.00           C  
ATOM    335  CG  GLN A  26     -11.024  -2.294  -6.865  1.00  0.00           C  
ATOM    336  CD  GLN A  26     -11.983  -1.772  -7.937  1.00  0.00           C  
ATOM    337  OE1 GLN A  26     -13.183  -1.918  -7.817  1.00  0.00           O  
ATOM    338  NE2 GLN A  26     -11.501  -1.164  -8.986  1.00  0.00           N  
ATOM    339  H   GLN A  26     -11.692   1.098  -5.057  1.00  0.00           H  
ATOM    340  HA  GLN A  26     -12.245  -1.813  -4.812  1.00  0.00           H  
ATOM    341  HB2 GLN A  26     -10.604  -0.215  -6.536  1.00  0.00           H  
ATOM    342  HB3 GLN A  26      -9.564  -1.318  -5.635  1.00  0.00           H  
ATOM    343  HG2 GLN A  26     -10.162  -2.741  -7.339  1.00  0.00           H  
ATOM    344  HG3 GLN A  26     -11.529  -3.035  -6.264  1.00  0.00           H  
ATOM    345 HE21 GLN A  26     -10.533  -1.046  -9.083  1.00  0.00           H  
ATOM    346 HE22 GLN A  26     -12.108  -0.828  -9.679  1.00  0.00           H  
ATOM    347  N   CYS A  27     -10.489  -0.099  -2.764  1.00  0.00           N  
ATOM    348  CA  CYS A  27      -9.700  -0.184  -1.502  1.00  0.00           C  
ATOM    349  C   CYS A  27     -10.083   0.968  -0.572  1.00  0.00           C  
ATOM    350  O   CYS A  27     -10.470   2.033  -1.011  1.00  0.00           O  
ATOM    351  CB  CYS A  27      -8.206  -0.102  -1.822  1.00  0.00           C  
ATOM    352  SG  CYS A  27      -7.878   1.378  -2.806  1.00  0.00           S  
ATOM    353  H   CYS A  27     -10.858   0.761  -3.056  1.00  0.00           H  
ATOM    354  HA  CYS A  27      -9.906  -1.122  -1.012  1.00  0.00           H  
ATOM    355  HB2 CYS A  27      -7.644  -0.052  -0.902  1.00  0.00           H  
ATOM    356  HB3 CYS A  27      -7.907  -0.977  -2.379  1.00  0.00           H  
ATOM    357  N   GLY A  28      -9.968   0.764   0.713  1.00  0.00           N  
ATOM    358  CA  GLY A  28     -10.312   1.846   1.672  1.00  0.00           C  
ATOM    359  C   GLY A  28      -9.057   2.660   1.953  1.00  0.00           C  
ATOM    360  O   GLY A  28      -9.118   3.815   2.326  1.00  0.00           O  
ATOM    361  H   GLY A  28      -9.645  -0.098   1.046  1.00  0.00           H  
ATOM    362  HA2 GLY A  28     -11.064   2.483   1.247  1.00  0.00           H  
ATOM    363  HA3 GLY A  28     -10.679   1.415   2.592  1.00  0.00           H  
ATOM    364  N   GLU A  29      -7.916   2.062   1.776  1.00  0.00           N  
ATOM    365  CA  GLU A  29      -6.651   2.790   2.028  1.00  0.00           C  
ATOM    366  C   GLU A  29      -5.479   1.978   1.467  1.00  0.00           C  
ATOM    367  O   GLU A  29      -5.668   1.034   0.727  1.00  0.00           O  
ATOM    368  CB  GLU A  29      -6.483   2.977   3.533  1.00  0.00           C  
ATOM    369  CG  GLU A  29      -6.340   1.611   4.203  1.00  0.00           C  
ATOM    370  CD  GLU A  29      -4.982   1.526   4.902  1.00  0.00           C  
ATOM    371  OE1 GLU A  29      -3.982   1.464   4.206  1.00  0.00           O  
ATOM    372  OE2 GLU A  29      -4.964   1.527   6.122  1.00  0.00           O  
ATOM    373  H   GLU A  29      -7.893   1.130   1.475  1.00  0.00           H  
ATOM    374  HA  GLU A  29      -6.686   3.755   1.546  1.00  0.00           H  
ATOM    375  HB2 GLU A  29      -5.608   3.568   3.721  1.00  0.00           H  
ATOM    376  HB3 GLU A  29      -7.351   3.482   3.932  1.00  0.00           H  
ATOM    377  HG2 GLU A  29      -7.130   1.483   4.930  1.00  0.00           H  
ATOM    378  HG3 GLU A  29      -6.407   0.836   3.456  1.00  0.00           H  
ATOM    379  N   GLY A  30      -4.273   2.333   1.813  1.00  0.00           N  
ATOM    380  CA  GLY A  30      -3.100   1.572   1.297  1.00  0.00           C  
ATOM    381  C   GLY A  30      -1.983   2.545   0.911  1.00  0.00           C  
ATOM    382  O   GLY A  30      -2.160   3.747   0.925  1.00  0.00           O  
ATOM    383  H   GLY A  30      -4.138   3.095   2.414  1.00  0.00           H  
ATOM    384  HA2 GLY A  30      -2.742   0.901   2.063  1.00  0.00           H  
ATOM    385  HA3 GLY A  30      -3.395   1.002   0.429  1.00  0.00           H  
ATOM    386  N   LEU A  31      -0.834   2.033   0.564  1.00  0.00           N  
ATOM    387  CA  LEU A  31       0.293   2.926   0.173  1.00  0.00           C  
ATOM    388  C   LEU A  31       0.064   3.445  -1.247  1.00  0.00           C  
ATOM    389  O   LEU A  31       0.445   4.549  -1.582  1.00  0.00           O  
ATOM    390  CB  LEU A  31       1.609   2.147   0.217  1.00  0.00           C  
ATOM    391  CG  LEU A  31       2.301   2.378   1.560  1.00  0.00           C  
ATOM    392  CD1 LEU A  31       1.904   1.271   2.538  1.00  0.00           C  
ATOM    393  CD2 LEU A  31       3.818   2.358   1.357  1.00  0.00           C  
ATOM    394  H   LEU A  31      -0.713   1.060   0.558  1.00  0.00           H  
ATOM    395  HA  LEU A  31       0.345   3.760   0.859  1.00  0.00           H  
ATOM    396  HB2 LEU A  31       1.408   1.093   0.090  1.00  0.00           H  
ATOM    397  HB3 LEU A  31       2.253   2.486  -0.580  1.00  0.00           H  
ATOM    398  HG  LEU A  31       2.002   3.336   1.959  1.00  0.00           H  
ATOM    399 HD11 LEU A  31       0.891   0.958   2.335  1.00  0.00           H  
ATOM    400 HD12 LEU A  31       1.971   1.644   3.549  1.00  0.00           H  
ATOM    401 HD13 LEU A  31       2.572   0.430   2.420  1.00  0.00           H  
ATOM    402 HD21 LEU A  31       4.302   2.103   2.288  1.00  0.00           H  
ATOM    403 HD22 LEU A  31       4.150   3.333   1.033  1.00  0.00           H  
ATOM    404 HD23 LEU A  31       4.071   1.623   0.606  1.00  0.00           H  
ATOM    405  N   CYS A  32      -0.546   2.655  -2.089  1.00  0.00           N  
ATOM    406  CA  CYS A  32      -0.781   3.111  -3.487  1.00  0.00           C  
ATOM    407  C   CYS A  32      -2.260   2.956  -3.855  1.00  0.00           C  
ATOM    408  O   CYS A  32      -2.623   2.145  -4.683  1.00  0.00           O  
ATOM    409  CB  CYS A  32       0.076   2.283  -4.445  1.00  0.00           C  
ATOM    410  SG  CYS A  32       1.805   2.342  -3.913  1.00  0.00           S  
ATOM    411  H   CYS A  32      -0.841   1.765  -1.806  1.00  0.00           H  
ATOM    412  HA  CYS A  32      -0.504   4.150  -3.572  1.00  0.00           H  
ATOM    413  HB2 CYS A  32      -0.267   1.259  -4.443  1.00  0.00           H  
ATOM    414  HB3 CYS A  32      -0.005   2.688  -5.441  1.00  0.00           H  
ATOM    415  N   CYS A  33      -3.111   3.745  -3.258  1.00  0.00           N  
ATOM    416  CA  CYS A  33      -4.563   3.668  -3.584  1.00  0.00           C  
ATOM    417  C   CYS A  33      -5.099   5.095  -3.732  1.00  0.00           C  
ATOM    418  O   CYS A  33      -5.025   5.894  -2.821  1.00  0.00           O  
ATOM    419  CB  CYS A  33      -5.310   2.931  -2.467  1.00  0.00           C  
ATOM    420  SG  CYS A  33      -5.880   1.334  -3.092  1.00  0.00           S  
ATOM    421  H   CYS A  33      -2.791   4.402  -2.604  1.00  0.00           H  
ATOM    422  HA  CYS A  33      -4.692   3.138  -4.516  1.00  0.00           H  
ATOM    423  HB2 CYS A  33      -4.648   2.774  -1.630  1.00  0.00           H  
ATOM    424  HB3 CYS A  33      -6.161   3.515  -2.149  1.00  0.00           H  
ATOM    425  N   GLU A  34      -5.619   5.428  -4.884  1.00  0.00           N  
ATOM    426  CA  GLU A  34      -6.133   6.808  -5.099  1.00  0.00           C  
ATOM    427  C   GLU A  34      -7.658   6.783  -5.198  1.00  0.00           C  
ATOM    428  O   GLU A  34      -8.230   5.972  -5.894  1.00  0.00           O  
ATOM    429  CB  GLU A  34      -5.544   7.365  -6.398  1.00  0.00           C  
ATOM    430  CG  GLU A  34      -6.185   8.717  -6.721  1.00  0.00           C  
ATOM    431  CD  GLU A  34      -6.036   9.007  -8.215  1.00  0.00           C  
ATOM    432  OE1 GLU A  34      -6.461   8.179  -9.005  1.00  0.00           O  
ATOM    433  OE2 GLU A  34      -5.500  10.053  -8.546  1.00  0.00           O  
ATOM    434  H   GLU A  34      -5.658   4.776  -5.611  1.00  0.00           H  
ATOM    435  HA  GLU A  34      -5.836   7.437  -4.273  1.00  0.00           H  
ATOM    436  HB2 GLU A  34      -4.478   7.490  -6.284  1.00  0.00           H  
ATOM    437  HB3 GLU A  34      -5.741   6.675  -7.205  1.00  0.00           H  
ATOM    438  HG2 GLU A  34      -7.233   8.692  -6.462  1.00  0.00           H  
ATOM    439  HG3 GLU A  34      -5.692   9.494  -6.155  1.00  0.00           H  
ATOM    440  N   GLN A  35      -8.310   7.675  -4.504  1.00  0.00           N  
ATOM    441  CA  GLN A  35      -9.800   7.736  -4.539  1.00  0.00           C  
ATOM    442  C   GLN A  35     -10.396   6.418  -4.036  1.00  0.00           C  
ATOM    443  O   GLN A  35     -11.435   5.982  -4.490  1.00  0.00           O  
ATOM    444  CB  GLN A  35     -10.281   8.053  -5.969  1.00  0.00           C  
ATOM    445  CG  GLN A  35     -10.495   6.776  -6.799  1.00  0.00           C  
ATOM    446  CD  GLN A  35     -11.960   6.694  -7.233  1.00  0.00           C  
ATOM    447  OE1 GLN A  35     -12.255   6.638  -8.410  1.00  0.00           O  
ATOM    448  NE2 GLN A  35     -12.897   6.687  -6.325  1.00  0.00           N  
ATOM    449  H   GLN A  35      -7.814   8.317  -3.955  1.00  0.00           H  
ATOM    450  HA  GLN A  35     -10.120   8.527  -3.882  1.00  0.00           H  
ATOM    451  HB2 GLN A  35     -11.213   8.596  -5.914  1.00  0.00           H  
ATOM    452  HB3 GLN A  35      -9.543   8.672  -6.459  1.00  0.00           H  
ATOM    453  HG2 GLN A  35      -9.865   6.810  -7.675  1.00  0.00           H  
ATOM    454  HG3 GLN A  35     -10.249   5.904  -6.217  1.00  0.00           H  
ATOM    455 HE21 GLN A  35     -12.659   6.733  -5.376  1.00  0.00           H  
ATOM    456 HE22 GLN A  35     -13.838   6.636  -6.593  1.00  0.00           H  
ATOM    457  N   CYS A  36      -9.746   5.781  -3.100  1.00  0.00           N  
ATOM    458  CA  CYS A  36     -10.280   4.495  -2.570  1.00  0.00           C  
ATOM    459  C   CYS A  36     -10.109   3.397  -3.624  1.00  0.00           C  
ATOM    460  O   CYS A  36     -10.535   2.275  -3.436  1.00  0.00           O  
ATOM    461  CB  CYS A  36     -11.769   4.654  -2.251  1.00  0.00           C  
ATOM    462  SG  CYS A  36     -12.081   6.303  -1.569  1.00  0.00           S  
ATOM    463  H   CYS A  36      -8.910   6.149  -2.746  1.00  0.00           H  
ATOM    464  HA  CYS A  36      -9.745   4.223  -1.673  1.00  0.00           H  
ATOM    465  HB2 CYS A  36     -12.344   4.528  -3.157  1.00  0.00           H  
ATOM    466  HB3 CYS A  36     -12.064   3.904  -1.535  1.00  0.00           H  
ATOM    467  N   LYS A  37      -9.497   3.710  -4.733  1.00  0.00           N  
ATOM    468  CA  LYS A  37      -9.316   2.683  -5.795  1.00  0.00           C  
ATOM    469  C   LYS A  37      -7.860   2.217  -5.827  1.00  0.00           C  
ATOM    470  O   LYS A  37      -6.989   2.820  -5.234  1.00  0.00           O  
ATOM    471  CB  LYS A  37      -9.687   3.282  -7.152  1.00  0.00           C  
ATOM    472  CG  LYS A  37     -11.140   2.937  -7.483  1.00  0.00           C  
ATOM    473  CD  LYS A  37     -11.717   4.004  -8.415  1.00  0.00           C  
ATOM    474  CE  LYS A  37     -11.805   3.447  -9.837  1.00  0.00           C  
ATOM    475  NZ  LYS A  37     -10.725   4.045 -10.672  1.00  0.00           N  
ATOM    476  H   LYS A  37      -9.165   4.620  -4.871  1.00  0.00           H  
ATOM    477  HA  LYS A  37      -9.954   1.839  -5.589  1.00  0.00           H  
ATOM    478  HB2 LYS A  37      -9.571   4.356  -7.116  1.00  0.00           H  
ATOM    479  HB3 LYS A  37      -9.040   2.874  -7.915  1.00  0.00           H  
ATOM    480  HG2 LYS A  37     -11.178   1.972  -7.969  1.00  0.00           H  
ATOM    481  HG3 LYS A  37     -11.720   2.905  -6.573  1.00  0.00           H  
ATOM    482  HD2 LYS A  37     -12.704   4.282  -8.074  1.00  0.00           H  
ATOM    483  HD3 LYS A  37     -11.075   4.872  -8.410  1.00  0.00           H  
ATOM    484  HE2 LYS A  37     -11.688   2.374  -9.812  1.00  0.00           H  
ATOM    485  HE3 LYS A  37     -12.767   3.694 -10.261  1.00  0.00           H  
ATOM    486  HZ1 LYS A  37      -9.914   3.395 -10.708  1.00  0.00           H  
ATOM    487  HZ2 LYS A  37     -10.427   4.951 -10.256  1.00  0.00           H  
ATOM    488  HZ3 LYS A  37     -11.080   4.206 -11.636  1.00  0.00           H  
ATOM    489  N   PHE A  38      -7.596   1.145  -6.523  1.00  0.00           N  
ATOM    490  CA  PHE A  38      -6.201   0.634  -6.603  1.00  0.00           C  
ATOM    491  C   PHE A  38      -5.377   1.553  -7.506  1.00  0.00           C  
ATOM    492  O   PHE A  38      -5.698   1.755  -8.660  1.00  0.00           O  
ATOM    493  CB  PHE A  38      -6.211  -0.779  -7.190  1.00  0.00           C  
ATOM    494  CG  PHE A  38      -6.766  -1.755  -6.178  1.00  0.00           C  
ATOM    495  CD1 PHE A  38      -6.416  -1.646  -4.826  1.00  0.00           C  
ATOM    496  CD2 PHE A  38      -7.634  -2.772  -6.596  1.00  0.00           C  
ATOM    497  CE1 PHE A  38      -6.933  -2.554  -3.894  1.00  0.00           C  
ATOM    498  CE2 PHE A  38      -8.150  -3.680  -5.664  1.00  0.00           C  
ATOM    499  CZ  PHE A  38      -7.800  -3.571  -4.313  1.00  0.00           C  
ATOM    500  H   PHE A  38      -8.316   0.677  -6.994  1.00  0.00           H  
ATOM    501  HA  PHE A  38      -5.766   0.612  -5.615  1.00  0.00           H  
ATOM    502  HB2 PHE A  38      -6.830  -0.794  -8.076  1.00  0.00           H  
ATOM    503  HB3 PHE A  38      -5.203  -1.068  -7.452  1.00  0.00           H  
ATOM    504  HD1 PHE A  38      -5.746  -0.864  -4.501  1.00  0.00           H  
ATOM    505  HD2 PHE A  38      -7.905  -2.857  -7.638  1.00  0.00           H  
ATOM    506  HE1 PHE A  38      -6.663  -2.472  -2.851  1.00  0.00           H  
ATOM    507  HE2 PHE A  38      -8.819  -4.464  -5.987  1.00  0.00           H  
ATOM    508  HZ  PHE A  38      -8.199  -4.271  -3.594  1.00  0.00           H  
ATOM    509  N   SER A  39      -4.318   2.113  -6.991  1.00  0.00           N  
ATOM    510  CA  SER A  39      -3.474   3.018  -7.820  1.00  0.00           C  
ATOM    511  C   SER A  39      -3.049   2.294  -9.096  1.00  0.00           C  
ATOM    512  O   SER A  39      -3.552   1.237  -9.422  1.00  0.00           O  
ATOM    513  CB  SER A  39      -2.225   3.408  -7.032  1.00  0.00           C  
ATOM    514  OG  SER A  39      -1.373   2.276  -6.933  1.00  0.00           O  
ATOM    515  H   SER A  39      -4.076   1.937  -6.057  1.00  0.00           H  
ATOM    516  HA  SER A  39      -4.034   3.906  -8.075  1.00  0.00           H  
ATOM    517  HB2 SER A  39      -1.704   4.200  -7.543  1.00  0.00           H  
ATOM    518  HB3 SER A  39      -2.511   3.744  -6.045  1.00  0.00           H  
ATOM    519  HG  SER A  39      -1.919   1.509  -6.749  1.00  0.00           H  
ATOM    520  N   ARG A  40      -2.116   2.852  -9.814  1.00  0.00           N  
ATOM    521  CA  ARG A  40      -1.642   2.198 -11.064  1.00  0.00           C  
ATOM    522  C   ARG A  40      -0.178   1.793 -10.889  1.00  0.00           C  
ATOM    523  O   ARG A  40       0.595   2.486 -10.257  1.00  0.00           O  
ATOM    524  CB  ARG A  40      -1.765   3.179 -12.233  1.00  0.00           C  
ATOM    525  CG  ARG A  40      -3.188   3.131 -12.792  1.00  0.00           C  
ATOM    526  CD  ARG A  40      -3.517   4.463 -13.473  1.00  0.00           C  
ATOM    527  NE  ARG A  40      -4.684   4.282 -14.382  1.00  0.00           N  
ATOM    528  CZ  ARG A  40      -4.891   5.127 -15.354  1.00  0.00           C  
ATOM    529  NH1 ARG A  40      -4.181   5.052 -16.445  1.00  0.00           N  
ATOM    530  NH2 ARG A  40      -5.807   6.049 -15.235  1.00  0.00           N  
ATOM    531  H   ARG A  40      -1.719   3.701  -9.527  1.00  0.00           H  
ATOM    532  HA  ARG A  40      -2.240   1.321 -11.263  1.00  0.00           H  
ATOM    533  HB2 ARG A  40      -1.545   4.178 -11.888  1.00  0.00           H  
ATOM    534  HB3 ARG A  40      -1.066   2.903 -13.008  1.00  0.00           H  
ATOM    535  HG2 ARG A  40      -3.265   2.330 -13.512  1.00  0.00           H  
ATOM    536  HG3 ARG A  40      -3.886   2.959 -11.987  1.00  0.00           H  
ATOM    537  HD2 ARG A  40      -3.755   5.202 -12.722  1.00  0.00           H  
ATOM    538  HD3 ARG A  40      -2.663   4.794 -14.045  1.00  0.00           H  
ATOM    539  HE  ARG A  40      -5.296   3.528 -14.249  1.00  0.00           H  
ATOM    540 HH11 ARG A  40      -3.479   4.346 -16.537  1.00  0.00           H  
ATOM    541 HH12 ARG A  40      -4.338   5.700 -17.190  1.00  0.00           H  
ATOM    542 HH21 ARG A  40      -6.351   6.108 -14.399  1.00  0.00           H  
ATOM    543 HH22 ARG A  40      -5.966   6.696 -15.981  1.00  0.00           H  
ATOM    544  N   ALA A  41       0.208   0.674 -11.437  1.00  0.00           N  
ATOM    545  CA  ALA A  41       1.620   0.226 -11.300  1.00  0.00           C  
ATOM    546  C   ALA A  41       2.547   1.398 -11.598  1.00  0.00           C  
ATOM    547  O   ALA A  41       2.113   2.456 -12.006  1.00  0.00           O  
ATOM    548  CB  ALA A  41       1.888  -0.913 -12.283  1.00  0.00           C  
ATOM    549  H   ALA A  41      -0.430   0.130 -11.936  1.00  0.00           H  
ATOM    550  HA  ALA A  41       1.793  -0.119 -10.290  1.00  0.00           H  
ATOM    551  HB1 ALA A  41       1.475  -1.831 -11.892  1.00  0.00           H  
ATOM    552  HB2 ALA A  41       2.953  -1.028 -12.420  1.00  0.00           H  
ATOM    553  HB3 ALA A  41       1.425  -0.686 -13.232  1.00  0.00           H  
ATOM    554  N   GLY A  42       3.821   1.233 -11.385  1.00  0.00           N  
ATOM    555  CA  GLY A  42       4.751   2.360 -11.644  1.00  0.00           C  
ATOM    556  C   GLY A  42       4.525   3.417 -10.567  1.00  0.00           C  
ATOM    557  O   GLY A  42       4.767   4.590 -10.771  1.00  0.00           O  
ATOM    558  H   GLY A  42       4.159   0.378 -11.046  1.00  0.00           H  
ATOM    559  HA2 GLY A  42       5.770   2.013 -11.612  1.00  0.00           H  
ATOM    560  HA3 GLY A  42       4.544   2.784 -12.612  1.00  0.00           H  
ATOM    561  N   LYS A  43       4.048   3.011  -9.418  1.00  0.00           N  
ATOM    562  CA  LYS A  43       3.798   4.002  -8.333  1.00  0.00           C  
ATOM    563  C   LYS A  43       4.839   3.821  -7.231  1.00  0.00           C  
ATOM    564  O   LYS A  43       4.973   2.758  -6.659  1.00  0.00           O  
ATOM    565  CB  LYS A  43       2.396   3.792  -7.759  1.00  0.00           C  
ATOM    566  CG  LYS A  43       2.242   4.611  -6.476  1.00  0.00           C  
ATOM    567  CD  LYS A  43       2.469   6.093  -6.785  1.00  0.00           C  
ATOM    568  CE  LYS A  43       1.608   6.505  -7.981  1.00  0.00           C  
ATOM    569  NZ  LYS A  43       1.052   7.868  -7.747  1.00  0.00           N  
ATOM    570  H   LYS A  43       3.854   2.053  -9.270  1.00  0.00           H  
ATOM    571  HA  LYS A  43       3.875   5.002  -8.737  1.00  0.00           H  
ATOM    572  HB2 LYS A  43       1.659   4.113  -8.482  1.00  0.00           H  
ATOM    573  HB3 LYS A  43       2.251   2.748  -7.537  1.00  0.00           H  
ATOM    574  HG2 LYS A  43       1.245   4.475  -6.079  1.00  0.00           H  
ATOM    575  HG3 LYS A  43       2.967   4.282  -5.749  1.00  0.00           H  
ATOM    576  HD2 LYS A  43       2.198   6.686  -5.923  1.00  0.00           H  
ATOM    577  HD3 LYS A  43       3.510   6.254  -7.021  1.00  0.00           H  
ATOM    578  HE2 LYS A  43       2.214   6.511  -8.875  1.00  0.00           H  
ATOM    579  HE3 LYS A  43       0.798   5.800  -8.100  1.00  0.00           H  
ATOM    580  HZ1 LYS A  43       1.068   8.406  -8.636  1.00  0.00           H  
ATOM    581  HZ2 LYS A  43       1.629   8.359  -7.034  1.00  0.00           H  
ATOM    582  HZ3 LYS A  43       0.072   7.791  -7.408  1.00  0.00           H  
ATOM    583  N   ILE A  44       5.584   4.849  -6.935  1.00  0.00           N  
ATOM    584  CA  ILE A  44       6.624   4.732  -5.878  1.00  0.00           C  
ATOM    585  C   ILE A  44       5.965   4.652  -4.499  1.00  0.00           C  
ATOM    586  O   ILE A  44       5.398   5.612  -4.015  1.00  0.00           O  
ATOM    587  CB  ILE A  44       7.540   5.955  -5.929  1.00  0.00           C  
ATOM    588  CG1 ILE A  44       8.472   5.941  -4.713  1.00  0.00           C  
ATOM    589  CG2 ILE A  44       6.691   7.226  -5.900  1.00  0.00           C  
ATOM    590  CD1 ILE A  44       9.449   4.770  -4.830  1.00  0.00           C  
ATOM    591  H   ILE A  44       5.463   5.696  -7.413  1.00  0.00           H  
ATOM    592  HA  ILE A  44       7.206   3.843  -6.051  1.00  0.00           H  
ATOM    593  HB  ILE A  44       8.125   5.930  -6.836  1.00  0.00           H  
ATOM    594 HG12 ILE A  44       9.025   6.869  -4.675  1.00  0.00           H  
ATOM    595 HG13 ILE A  44       7.888   5.833  -3.813  1.00  0.00           H  
ATOM    596 HG21 ILE A  44       5.648   6.959  -5.817  1.00  0.00           H  
ATOM    597 HG22 ILE A  44       6.850   7.784  -6.811  1.00  0.00           H  
ATOM    598 HG23 ILE A  44       6.978   7.830  -5.054  1.00  0.00           H  
ATOM    599 HD11 ILE A  44       9.651   4.571  -5.871  1.00  0.00           H  
ATOM    600 HD12 ILE A  44       9.015   3.893  -4.373  1.00  0.00           H  
ATOM    601 HD13 ILE A  44      10.370   5.020  -4.324  1.00  0.00           H  
ATOM    602  N   CYS A  45       6.049   3.520  -3.854  1.00  0.00           N  
ATOM    603  CA  CYS A  45       5.440   3.390  -2.497  1.00  0.00           C  
ATOM    604  C   CYS A  45       6.497   3.739  -1.450  1.00  0.00           C  
ATOM    605  O   CYS A  45       6.192   4.225  -0.379  1.00  0.00           O  
ATOM    606  CB  CYS A  45       4.944   1.961  -2.272  1.00  0.00           C  
ATOM    607  SG  CYS A  45       6.203   0.774  -2.797  1.00  0.00           S  
ATOM    608  H   CYS A  45       6.523   2.761  -4.257  1.00  0.00           H  
ATOM    609  HA  CYS A  45       4.609   4.075  -2.408  1.00  0.00           H  
ATOM    610  HB2 CYS A  45       4.732   1.816  -1.223  1.00  0.00           H  
ATOM    611  HB3 CYS A  45       4.043   1.804  -2.842  1.00  0.00           H  
ATOM    612  N   ARG A  46       7.741   3.504  -1.762  1.00  0.00           N  
ATOM    613  CA  ARG A  46       8.830   3.829  -0.801  1.00  0.00           C  
ATOM    614  C   ARG A  46      10.085   4.204  -1.587  1.00  0.00           C  
ATOM    615  O   ARG A  46      10.337   3.682  -2.655  1.00  0.00           O  
ATOM    616  CB  ARG A  46       9.119   2.615   0.083  1.00  0.00           C  
ATOM    617  CG  ARG A  46       8.887   2.989   1.549  1.00  0.00           C  
ATOM    618  CD  ARG A  46       8.335   1.780   2.305  1.00  0.00           C  
ATOM    619  NE  ARG A  46       7.445   2.246   3.406  1.00  0.00           N  
ATOM    620  CZ  ARG A  46       6.895   1.380   4.213  1.00  0.00           C  
ATOM    621  NH1 ARG A  46       6.466   0.238   3.748  1.00  0.00           N  
ATOM    622  NH2 ARG A  46       6.775   1.654   5.483  1.00  0.00           N  
ATOM    623  H   ARG A  46       7.960   3.119  -2.636  1.00  0.00           H  
ATOM    624  HA  ARG A  46       8.530   4.663  -0.185  1.00  0.00           H  
ATOM    625  HB2 ARG A  46       8.460   1.804  -0.192  1.00  0.00           H  
ATOM    626  HB3 ARG A  46      10.146   2.307  -0.049  1.00  0.00           H  
ATOM    627  HG2 ARG A  46       9.822   3.298   1.993  1.00  0.00           H  
ATOM    628  HG3 ARG A  46       8.177   3.800   1.604  1.00  0.00           H  
ATOM    629  HD2 ARG A  46       7.771   1.157   1.626  1.00  0.00           H  
ATOM    630  HD3 ARG A  46       9.153   1.211   2.720  1.00  0.00           H  
ATOM    631  HE  ARG A  46       7.272   3.203   3.524  1.00  0.00           H  
ATOM    632 HH11 ARG A  46       6.559   0.029   2.775  1.00  0.00           H  
ATOM    633 HH12 ARG A  46       6.046  -0.426   4.365  1.00  0.00           H  
ATOM    634 HH21 ARG A  46       7.106   2.529   5.838  1.00  0.00           H  
ATOM    635 HH22 ARG A  46       6.353   0.991   6.101  1.00  0.00           H  
ATOM    636  N   ILE A  47      10.867   5.115  -1.080  1.00  0.00           N  
ATOM    637  CA  ILE A  47      12.092   5.525  -1.817  1.00  0.00           C  
ATOM    638  C   ILE A  47      13.324   5.362  -0.920  1.00  0.00           C  
ATOM    639  O   ILE A  47      13.706   6.277  -0.216  1.00  0.00           O  
ATOM    640  CB  ILE A  47      11.951   6.985  -2.250  1.00  0.00           C  
ATOM    641  CG1 ILE A  47      13.155   7.382  -3.104  1.00  0.00           C  
ATOM    642  CG2 ILE A  47      11.876   7.884  -1.015  1.00  0.00           C  
ATOM    643  CD1 ILE A  47      12.671   8.163  -4.327  1.00  0.00           C  
ATOM    644  H   ILE A  47      10.644   5.534  -0.223  1.00  0.00           H  
ATOM    645  HA  ILE A  47      12.206   4.903  -2.694  1.00  0.00           H  
ATOM    646  HB  ILE A  47      11.045   7.098  -2.828  1.00  0.00           H  
ATOM    647 HG12 ILE A  47      13.823   8.000  -2.521  1.00  0.00           H  
ATOM    648 HG13 ILE A  47      13.675   6.494  -3.430  1.00  0.00           H  
ATOM    649 HG21 ILE A  47      11.017   8.533  -1.095  1.00  0.00           H  
ATOM    650 HG22 ILE A  47      12.774   8.482  -0.950  1.00  0.00           H  
ATOM    651 HG23 ILE A  47      11.785   7.273  -0.129  1.00  0.00           H  
ATOM    652 HD11 ILE A  47      12.334   9.142  -4.017  1.00  0.00           H  
ATOM    653 HD12 ILE A  47      11.853   7.634  -4.792  1.00  0.00           H  
ATOM    654 HD13 ILE A  47      13.481   8.267  -5.032  1.00  0.00           H  
ATOM    655  N   PRO A  48      13.911   4.195  -0.981  1.00  0.00           N  
ATOM    656  CA  PRO A  48      15.110   3.866  -0.193  1.00  0.00           C  
ATOM    657  C   PRO A  48      16.354   4.463  -0.858  1.00  0.00           C  
ATOM    658  O   PRO A  48      16.971   3.851  -1.707  1.00  0.00           O  
ATOM    659  CB  PRO A  48      15.154   2.336  -0.230  1.00  0.00           C  
ATOM    660  CG  PRO A  48      14.342   1.906  -1.475  1.00  0.00           C  
ATOM    661  CD  PRO A  48      13.432   3.094  -1.840  1.00  0.00           C  
ATOM    662  HA  PRO A  48      15.012   4.212   0.822  1.00  0.00           H  
ATOM    663  HB2 PRO A  48      16.177   1.997  -0.314  1.00  0.00           H  
ATOM    664  HB3 PRO A  48      14.698   1.931   0.660  1.00  0.00           H  
ATOM    665  HG2 PRO A  48      15.012   1.682  -2.294  1.00  0.00           H  
ATOM    666  HG3 PRO A  48      13.737   1.042  -1.244  1.00  0.00           H  
ATOM    667  HD2 PRO A  48      13.546   3.349  -2.885  1.00  0.00           H  
ATOM    668  HD3 PRO A  48      12.402   2.867  -1.614  1.00  0.00           H  
ATOM    669  N   ARG A  49      16.721   5.657  -0.485  1.00  0.00           N  
ATOM    670  CA  ARG A  49      17.917   6.295  -1.099  1.00  0.00           C  
ATOM    671  C   ARG A  49      19.181   5.581  -0.620  1.00  0.00           C  
ATOM    672  O   ARG A  49      19.278   5.163   0.517  1.00  0.00           O  
ATOM    673  CB  ARG A  49      17.977   7.769  -0.691  1.00  0.00           C  
ATOM    674  CG  ARG A  49      17.282   8.624  -1.754  1.00  0.00           C  
ATOM    675  CD  ARG A  49      18.331   9.405  -2.548  1.00  0.00           C  
ATOM    676  NE  ARG A  49      18.621   8.691  -3.824  1.00  0.00           N  
ATOM    677  CZ  ARG A  49      18.505   9.318  -4.962  1.00  0.00           C  
ATOM    678  NH1 ARG A  49      17.584  10.230  -5.114  1.00  0.00           N  
ATOM    679  NH2 ARG A  49      19.307   9.028  -5.950  1.00  0.00           N  
ATOM    680  H   ARG A  49      16.207   6.136   0.197  1.00  0.00           H  
ATOM    681  HA  ARG A  49      17.850   6.223  -2.175  1.00  0.00           H  
ATOM    682  HB2 ARG A  49      17.480   7.899   0.259  1.00  0.00           H  
ATOM    683  HB3 ARG A  49      19.007   8.076  -0.604  1.00  0.00           H  
ATOM    684  HG2 ARG A  49      16.725   7.984  -2.423  1.00  0.00           H  
ATOM    685  HG3 ARG A  49      16.607   9.317  -1.274  1.00  0.00           H  
ATOM    686  HD2 ARG A  49      17.956  10.394  -2.765  1.00  0.00           H  
ATOM    687  HD3 ARG A  49      19.237   9.483  -1.966  1.00  0.00           H  
ATOM    688  HE  ARG A  49      18.899   7.752  -3.807  1.00  0.00           H  
ATOM    689 HH11 ARG A  49      16.968  10.450  -4.357  1.00  0.00           H  
ATOM    690 HH12 ARG A  49      17.496  10.712  -5.986  1.00  0.00           H  
ATOM    691 HH21 ARG A  49      20.010   8.326  -5.834  1.00  0.00           H  
ATOM    692 HH22 ARG A  49      19.218   9.507  -6.823  1.00  0.00           H  
ATOM    693  N   GLY A  50      20.149   5.436  -1.482  1.00  0.00           N  
ATOM    694  CA  GLY A  50      21.408   4.748  -1.082  1.00  0.00           C  
ATOM    695  C   GLY A  50      21.717   3.634  -2.084  1.00  0.00           C  
ATOM    696  O   GLY A  50      21.746   2.468  -1.742  1.00  0.00           O  
ATOM    697  H   GLY A  50      20.046   5.780  -2.393  1.00  0.00           H  
ATOM    698  HA2 GLY A  50      22.220   5.459  -1.073  1.00  0.00           H  
ATOM    699  HA3 GLY A  50      21.291   4.323  -0.096  1.00  0.00           H  
ATOM    700  N   GLU A  51      21.947   3.982  -3.322  1.00  0.00           N  
ATOM    701  CA  GLU A  51      22.254   2.941  -4.342  1.00  0.00           C  
ATOM    702  C   GLU A  51      21.213   1.822  -4.263  1.00  0.00           C  
ATOM    703  O   GLU A  51      21.466   0.699  -4.652  1.00  0.00           O  
ATOM    704  CB  GLU A  51      23.644   2.361  -4.074  1.00  0.00           C  
ATOM    705  CG  GLU A  51      24.708   3.407  -4.408  1.00  0.00           C  
ATOM    706  CD  GLU A  51      25.233   3.170  -5.825  1.00  0.00           C  
ATOM    707  OE1 GLU A  51      24.489   3.420  -6.759  1.00  0.00           O  
ATOM    708  OE2 GLU A  51      26.368   2.742  -5.952  1.00  0.00           O  
ATOM    709  H   GLU A  51      21.921   4.926  -3.579  1.00  0.00           H  
ATOM    710  HA  GLU A  51      22.233   3.383  -5.326  1.00  0.00           H  
ATOM    711  HB2 GLU A  51      23.723   2.085  -3.032  1.00  0.00           H  
ATOM    712  HB3 GLU A  51      23.795   1.488  -4.690  1.00  0.00           H  
ATOM    713  HG2 GLU A  51      24.274   4.394  -4.344  1.00  0.00           H  
ATOM    714  HG3 GLU A  51      25.525   3.327  -3.706  1.00  0.00           H  
ATOM    715  N   MET A  52      20.044   2.117  -3.763  1.00  0.00           N  
ATOM    716  CA  MET A  52      18.993   1.064  -3.662  1.00  0.00           C  
ATOM    717  C   MET A  52      17.969   1.254  -4.786  1.00  0.00           C  
ATOM    718  O   MET A  52      17.930   2.291  -5.418  1.00  0.00           O  
ATOM    719  CB  MET A  52      18.292   1.171  -2.307  1.00  0.00           C  
ATOM    720  CG  MET A  52      18.771   0.040  -1.394  1.00  0.00           C  
ATOM    721  SD  MET A  52      17.345  -0.731  -0.591  1.00  0.00           S  
ATOM    722  CE  MET A  52      18.167  -1.163   0.963  1.00  0.00           C  
ATOM    723  H   MET A  52      19.856   3.029  -3.453  1.00  0.00           H  
ATOM    724  HA  MET A  52      19.451   0.090  -3.754  1.00  0.00           H  
ATOM    725  HB2 MET A  52      18.527   2.124  -1.854  1.00  0.00           H  
ATOM    726  HB3 MET A  52      17.225   1.091  -2.446  1.00  0.00           H  
ATOM    727  HG2 MET A  52      19.295  -0.699  -1.983  1.00  0.00           H  
ATOM    728  HG3 MET A  52      19.436   0.440  -0.642  1.00  0.00           H  
ATOM    729  HE1 MET A  52      17.449  -1.129   1.771  1.00  0.00           H  
ATOM    730  HE2 MET A  52      18.958  -0.457   1.161  1.00  0.00           H  
ATOM    731  HE3 MET A  52      18.585  -2.157   0.885  1.00  0.00           H  
ATOM    732  N   PRO A  53      17.169   0.240  -5.000  1.00  0.00           N  
ATOM    733  CA  PRO A  53      16.127   0.257  -6.043  1.00  0.00           C  
ATOM    734  C   PRO A  53      14.921   1.082  -5.582  1.00  0.00           C  
ATOM    735  O   PRO A  53      14.737   1.324  -4.406  1.00  0.00           O  
ATOM    736  CB  PRO A  53      15.753  -1.220  -6.199  1.00  0.00           C  
ATOM    737  CG  PRO A  53      16.167  -1.916  -4.880  1.00  0.00           C  
ATOM    738  CD  PRO A  53      17.228  -1.014  -4.222  1.00  0.00           C  
ATOM    739  HA  PRO A  53      16.520   0.638  -6.971  1.00  0.00           H  
ATOM    740  HB2 PRO A  53      14.689  -1.318  -6.358  1.00  0.00           H  
ATOM    741  HB3 PRO A  53      16.297  -1.655  -7.024  1.00  0.00           H  
ATOM    742  HG2 PRO A  53      15.307  -2.016  -4.231  1.00  0.00           H  
ATOM    743  HG3 PRO A  53      16.590  -2.886  -5.088  1.00  0.00           H  
ATOM    744  HD2 PRO A  53      16.978  -0.833  -3.186  1.00  0.00           H  
ATOM    745  HD3 PRO A  53      18.207  -1.459  -4.305  1.00  0.00           H  
ATOM    746  N   ASP A  54      14.100   1.518  -6.499  1.00  0.00           N  
ATOM    747  CA  ASP A  54      12.910   2.327  -6.110  1.00  0.00           C  
ATOM    748  C   ASP A  54      11.684   1.420  -5.996  1.00  0.00           C  
ATOM    749  O   ASP A  54      11.334   0.711  -6.920  1.00  0.00           O  
ATOM    750  CB  ASP A  54      12.653   3.400  -7.172  1.00  0.00           C  
ATOM    751  CG  ASP A  54      13.891   4.290  -7.309  1.00  0.00           C  
ATOM    752  OD1 ASP A  54      14.852   3.844  -7.912  1.00  0.00           O  
ATOM    753  OD2 ASP A  54      13.854   5.403  -6.810  1.00  0.00           O  
ATOM    754  H   ASP A  54      14.266   1.313  -7.443  1.00  0.00           H  
ATOM    755  HA  ASP A  54      13.094   2.803  -5.158  1.00  0.00           H  
ATOM    756  HB2 ASP A  54      12.444   2.925  -8.120  1.00  0.00           H  
ATOM    757  HB3 ASP A  54      11.809   4.004  -6.877  1.00  0.00           H  
ATOM    758  N   ASP A  55      11.025   1.441  -4.870  1.00  0.00           N  
ATOM    759  CA  ASP A  55       9.819   0.585  -4.693  1.00  0.00           C  
ATOM    760  C   ASP A  55       8.714   1.076  -5.636  1.00  0.00           C  
ATOM    761  O   ASP A  55       8.487   2.259  -5.771  1.00  0.00           O  
ATOM    762  CB  ASP A  55       9.346   0.679  -3.243  1.00  0.00           C  
ATOM    763  CG  ASP A  55       8.791  -0.674  -2.795  1.00  0.00           C  
ATOM    764  OD1 ASP A  55       8.088  -1.293  -3.579  1.00  0.00           O  
ATOM    765  OD2 ASP A  55       9.077  -1.069  -1.678  1.00  0.00           O  
ATOM    766  H   ASP A  55      11.323   2.022  -4.140  1.00  0.00           H  
ATOM    767  HA  ASP A  55      10.065  -0.440  -4.929  1.00  0.00           H  
ATOM    768  HB2 ASP A  55      10.180   0.953  -2.612  1.00  0.00           H  
ATOM    769  HB3 ASP A  55       8.576   1.429  -3.163  1.00  0.00           H  
ATOM    770  N   ARG A  56       8.040   0.177  -6.302  1.00  0.00           N  
ATOM    771  CA  ARG A  56       6.968   0.591  -7.253  1.00  0.00           C  
ATOM    772  C   ARG A  56       5.749  -0.314  -7.095  1.00  0.00           C  
ATOM    773  O   ARG A  56       5.823  -1.508  -7.299  1.00  0.00           O  
ATOM    774  CB  ARG A  56       7.505   0.462  -8.675  1.00  0.00           C  
ATOM    775  CG  ARG A  56       6.712   1.376  -9.601  1.00  0.00           C  
ATOM    776  CD  ARG A  56       7.667   2.346 -10.297  1.00  0.00           C  
ATOM    777  NE  ARG A  56       8.509   1.601 -11.275  1.00  0.00           N  
ATOM    778  CZ  ARG A  56       9.619   1.035 -10.887  1.00  0.00           C  
ATOM    779  NH1 ARG A  56      10.438   1.676 -10.097  1.00  0.00           N  
ATOM    780  NH2 ARG A  56       9.910  -0.170 -11.289  1.00  0.00           N  
ATOM    781  H   ARG A  56       8.247  -0.772  -6.190  1.00  0.00           H  
ATOM    782  HA  ARG A  56       6.682   1.617  -7.071  1.00  0.00           H  
ATOM    783  HB2 ARG A  56       8.548   0.745  -8.693  1.00  0.00           H  
ATOM    784  HB3 ARG A  56       7.404  -0.561  -9.007  1.00  0.00           H  
ATOM    785  HG2 ARG A  56       6.201   0.777 -10.339  1.00  0.00           H  
ATOM    786  HG3 ARG A  56       5.990   1.934  -9.026  1.00  0.00           H  
ATOM    787  HD2 ARG A  56       7.098   3.103 -10.814  1.00  0.00           H  
ATOM    788  HD3 ARG A  56       8.302   2.816  -9.559  1.00  0.00           H  
ATOM    789  HE  ARG A  56       8.227   1.536 -12.212  1.00  0.00           H  
ATOM    790 HH11 ARG A  56      10.216   2.601  -9.790  1.00  0.00           H  
ATOM    791 HH12 ARG A  56      11.287   1.240  -9.798  1.00  0.00           H  
ATOM    792 HH21 ARG A  56       9.282  -0.661 -11.894  1.00  0.00           H  
ATOM    793 HH22 ARG A  56      10.761  -0.605 -10.994  1.00  0.00           H  
ATOM    794  N   CYS A  57       4.619   0.244  -6.749  1.00  0.00           N  
ATOM    795  CA  CYS A  57       3.402  -0.600  -6.603  1.00  0.00           C  
ATOM    796  C   CYS A  57       3.012  -1.135  -7.975  1.00  0.00           C  
ATOM    797  O   CYS A  57       3.323  -0.539  -8.990  1.00  0.00           O  
ATOM    798  CB  CYS A  57       2.244   0.227  -6.041  1.00  0.00           C  
ATOM    799  SG  CYS A  57       2.495   0.478  -4.267  1.00  0.00           S  
ATOM    800  H   CYS A  57       4.572   1.212  -6.601  1.00  0.00           H  
ATOM    801  HA  CYS A  57       3.614  -1.425  -5.940  1.00  0.00           H  
ATOM    802  HB2 CYS A  57       2.198   1.182  -6.546  1.00  0.00           H  
ATOM    803  HB3 CYS A  57       1.316  -0.304  -6.199  1.00  0.00           H  
ATOM    804  N   THR A  58       2.337  -2.252  -8.007  1.00  0.00           N  
ATOM    805  CA  THR A  58       1.917  -2.844  -9.307  1.00  0.00           C  
ATOM    806  C   THR A  58       0.579  -2.245  -9.735  1.00  0.00           C  
ATOM    807  O   THR A  58      -0.029  -2.682 -10.692  1.00  0.00           O  
ATOM    808  CB  THR A  58       1.764  -4.358  -9.144  1.00  0.00           C  
ATOM    809  OG1 THR A  58       0.612  -4.633  -8.359  1.00  0.00           O  
ATOM    810  CG2 THR A  58       3.003  -4.926  -8.452  1.00  0.00           C  
ATOM    811  H   THR A  58       2.105  -2.704  -7.169  1.00  0.00           H  
ATOM    812  HA  THR A  58       2.663  -2.636 -10.058  1.00  0.00           H  
ATOM    813  HB  THR A  58       1.655  -4.818 -10.115  1.00  0.00           H  
ATOM    814  HG1 THR A  58       0.707  -5.514  -7.990  1.00  0.00           H  
ATOM    815 HG21 THR A  58       3.166  -4.403  -7.520  1.00  0.00           H  
ATOM    816 HG22 THR A  58       3.864  -4.798  -9.091  1.00  0.00           H  
ATOM    817 HG23 THR A  58       2.855  -5.977  -8.252  1.00  0.00           H  
ATOM    818  N   GLY A  59       0.110  -1.252  -9.033  1.00  0.00           N  
ATOM    819  CA  GLY A  59      -1.192  -0.634  -9.405  1.00  0.00           C  
ATOM    820  C   GLY A  59      -2.335  -1.467  -8.820  1.00  0.00           C  
ATOM    821  O   GLY A  59      -3.237  -0.949  -8.192  1.00  0.00           O  
ATOM    822  H   GLY A  59       0.613  -0.915  -8.262  1.00  0.00           H  
ATOM    823  HA2 GLY A  59      -1.242   0.373  -9.014  1.00  0.00           H  
ATOM    824  HA3 GLY A  59      -1.282  -0.610 -10.481  1.00  0.00           H  
ATOM    825  N   GLN A  60      -2.302  -2.756  -9.025  1.00  0.00           N  
ATOM    826  CA  GLN A  60      -3.384  -3.625  -8.484  1.00  0.00           C  
ATOM    827  C   GLN A  60      -3.182  -3.821  -6.980  1.00  0.00           C  
ATOM    828  O   GLN A  60      -4.048  -4.316  -6.288  1.00  0.00           O  
ATOM    829  CB  GLN A  60      -3.342  -4.986  -9.182  1.00  0.00           C  
ATOM    830  CG  GLN A  60      -4.348  -5.002 -10.334  1.00  0.00           C  
ATOM    831  CD  GLN A  60      -5.426  -6.051 -10.056  1.00  0.00           C  
ATOM    832  OE1 GLN A  60      -6.604  -5.768 -10.145  1.00  0.00           O  
ATOM    833  NE2 GLN A  60      -5.070  -7.260  -9.719  1.00  0.00           N  
ATOM    834  H   GLN A  60      -1.566  -3.152  -9.534  1.00  0.00           H  
ATOM    835  HA  GLN A  60      -4.342  -3.159  -8.660  1.00  0.00           H  
ATOM    836  HB2 GLN A  60      -2.348  -5.162  -9.568  1.00  0.00           H  
ATOM    837  HB3 GLN A  60      -3.595  -5.762  -8.476  1.00  0.00           H  
ATOM    838  HG2 GLN A  60      -4.805  -4.028 -10.425  1.00  0.00           H  
ATOM    839  HG3 GLN A  60      -3.838  -5.247 -11.254  1.00  0.00           H  
ATOM    840 HE21 GLN A  60      -4.120  -7.490  -9.647  1.00  0.00           H  
ATOM    841 HE22 GLN A  60      -5.753  -7.941  -9.540  1.00  0.00           H  
ATOM    842  N   SER A  61      -2.043  -3.442  -6.466  1.00  0.00           N  
ATOM    843  CA  SER A  61      -1.797  -3.615  -5.008  1.00  0.00           C  
ATOM    844  C   SER A  61      -1.985  -2.279  -4.287  1.00  0.00           C  
ATOM    845  O   SER A  61      -1.488  -1.256  -4.714  1.00  0.00           O  
ATOM    846  CB  SER A  61      -0.367  -4.110  -4.787  1.00  0.00           C  
ATOM    847  OG  SER A  61      -0.077  -4.097  -3.395  1.00  0.00           O  
ATOM    848  H   SER A  61      -1.352  -3.045  -7.040  1.00  0.00           H  
ATOM    849  HA  SER A  61      -2.491  -4.339  -4.609  1.00  0.00           H  
ATOM    850  HB2 SER A  61      -0.270  -5.114  -5.161  1.00  0.00           H  
ATOM    851  HB3 SER A  61       0.321  -3.462  -5.314  1.00  0.00           H  
ATOM    852  HG  SER A  61       0.559  -3.397  -3.231  1.00  0.00           H  
ATOM    853  N   ALA A  62      -2.693  -2.283  -3.192  1.00  0.00           N  
ATOM    854  CA  ALA A  62      -2.906  -1.016  -2.437  1.00  0.00           C  
ATOM    855  C   ALA A  62      -1.717  -0.792  -1.502  1.00  0.00           C  
ATOM    856  O   ALA A  62      -1.217   0.307  -1.366  1.00  0.00           O  
ATOM    857  CB  ALA A  62      -4.192  -1.118  -1.616  1.00  0.00           C  
ATOM    858  H   ALA A  62      -3.080  -3.120  -2.861  1.00  0.00           H  
ATOM    859  HA  ALA A  62      -2.981  -0.190  -3.129  1.00  0.00           H  
ATOM    860  HB1 ALA A  62      -5.044  -1.117  -2.280  1.00  0.00           H  
ATOM    861  HB2 ALA A  62      -4.258  -0.276  -0.944  1.00  0.00           H  
ATOM    862  HB3 ALA A  62      -4.182  -2.035  -1.043  1.00  0.00           H  
ATOM    863  N   ASP A  63      -1.254  -1.832  -0.864  1.00  0.00           N  
ATOM    864  CA  ASP A  63      -0.091  -1.684   0.051  1.00  0.00           C  
ATOM    865  C   ASP A  63       1.198  -1.813  -0.762  1.00  0.00           C  
ATOM    866  O   ASP A  63       1.169  -1.939  -1.970  1.00  0.00           O  
ATOM    867  CB  ASP A  63      -0.136  -2.780   1.119  1.00  0.00           C  
ATOM    868  CG  ASP A  63      -1.418  -2.636   1.942  1.00  0.00           C  
ATOM    869  OD1 ASP A  63      -1.673  -1.544   2.419  1.00  0.00           O  
ATOM    870  OD2 ASP A  63      -2.123  -3.623   2.080  1.00  0.00           O  
ATOM    871  H   ASP A  63      -1.667  -2.712  -0.995  1.00  0.00           H  
ATOM    872  HA  ASP A  63      -0.124  -0.715   0.525  1.00  0.00           H  
ATOM    873  HB2 ASP A  63      -0.120  -3.749   0.642  1.00  0.00           H  
ATOM    874  HB3 ASP A  63       0.719  -2.684   1.770  1.00  0.00           H  
ATOM    875  N   CYS A  64       2.329  -1.784  -0.114  1.00  0.00           N  
ATOM    876  CA  CYS A  64       3.613  -1.905  -0.860  1.00  0.00           C  
ATOM    877  C   CYS A  64       4.469  -2.998  -0.229  1.00  0.00           C  
ATOM    878  O   CYS A  64       4.703  -2.994   0.963  1.00  0.00           O  
ATOM    879  CB  CYS A  64       4.352  -0.568  -0.817  1.00  0.00           C  
ATOM    880  SG  CYS A  64       6.012  -0.770  -1.509  1.00  0.00           S  
ATOM    881  H   CYS A  64       2.335  -1.683   0.861  1.00  0.00           H  
ATOM    882  HA  CYS A  64       3.409  -2.172  -1.885  1.00  0.00           H  
ATOM    883  HB2 CYS A  64       3.804   0.158  -1.397  1.00  0.00           H  
ATOM    884  HB3 CYS A  64       4.425  -0.227   0.205  1.00  0.00           H  
ATOM    885  N   PRO A  65       4.902  -3.911  -1.056  1.00  0.00           N  
ATOM    886  CA  PRO A  65       5.728  -5.042  -0.621  1.00  0.00           C  
ATOM    887  C   PRO A  65       7.181  -4.605  -0.416  1.00  0.00           C  
ATOM    888  O   PRO A  65       7.549  -3.482  -0.700  1.00  0.00           O  
ATOM    889  CB  PRO A  65       5.613  -6.027  -1.783  1.00  0.00           C  
ATOM    890  CG  PRO A  65       5.211  -5.210  -3.028  1.00  0.00           C  
ATOM    891  CD  PRO A  65       4.611  -3.900  -2.509  1.00  0.00           C  
ATOM    892  HA  PRO A  65       5.329  -5.484   0.277  1.00  0.00           H  
ATOM    893  HB2 PRO A  65       6.561  -6.489  -1.950  1.00  0.00           H  
ATOM    894  HB3 PRO A  65       4.862  -6.770  -1.574  1.00  0.00           H  
ATOM    895  HG2 PRO A  65       6.083  -5.008  -3.636  1.00  0.00           H  
ATOM    896  HG3 PRO A  65       4.472  -5.748  -3.603  1.00  0.00           H  
ATOM    897  HD2 PRO A  65       5.086  -3.054  -2.987  1.00  0.00           H  
ATOM    898  HD3 PRO A  65       3.545  -3.881  -2.674  1.00  0.00           H  
ATOM    899  N   ARG A  66       8.008  -5.486   0.076  1.00  0.00           N  
ATOM    900  CA  ARG A  66       9.437  -5.125   0.299  1.00  0.00           C  
ATOM    901  C   ARG A  66      10.331  -6.055  -0.522  1.00  0.00           C  
ATOM    902  O   ARG A  66      10.398  -7.244  -0.278  1.00  0.00           O  
ATOM    903  CB  ARG A  66       9.775  -5.274   1.783  1.00  0.00           C  
ATOM    904  CG  ARG A  66       9.519  -6.716   2.223  1.00  0.00           C  
ATOM    905  CD  ARG A  66       9.481  -6.786   3.751  1.00  0.00           C  
ATOM    906  NE  ARG A  66      10.871  -6.883   4.278  1.00  0.00           N  
ATOM    907  CZ  ARG A  66      11.141  -7.701   5.257  1.00  0.00           C  
ATOM    908  NH1 ARG A  66      10.983  -7.314   6.494  1.00  0.00           N  
ATOM    909  NH2 ARG A  66      11.572  -8.906   5.001  1.00  0.00           N  
ATOM    910  H   ARG A  66       7.690  -6.386   0.298  1.00  0.00           H  
ATOM    911  HA  ARG A  66       9.603  -4.104  -0.007  1.00  0.00           H  
ATOM    912  HB2 ARG A  66      10.815  -5.027   1.942  1.00  0.00           H  
ATOM    913  HB3 ARG A  66       9.154  -4.607   2.364  1.00  0.00           H  
ATOM    914  HG2 ARG A  66       8.573  -7.052   1.823  1.00  0.00           H  
ATOM    915  HG3 ARG A  66      10.312  -7.351   1.857  1.00  0.00           H  
ATOM    916  HD2 ARG A  66       9.010  -5.895   4.140  1.00  0.00           H  
ATOM    917  HD3 ARG A  66       8.918  -7.654   4.058  1.00  0.00           H  
ATOM    918  HE  ARG A  66      11.582  -6.332   3.890  1.00  0.00           H  
ATOM    919 HH11 ARG A  66      10.654  -6.390   6.691  1.00  0.00           H  
ATOM    920 HH12 ARG A  66      11.190  -7.941   7.246  1.00  0.00           H  
ATOM    921 HH21 ARG A  66      11.696  -9.201   4.054  1.00  0.00           H  
ATOM    922 HH22 ARG A  66      11.780  -9.533   5.753  1.00  0.00           H  
ATOM    923  N   TYR A  67      11.018  -5.524  -1.494  1.00  0.00           N  
ATOM    924  CA  TYR A  67      11.907  -6.375  -2.332  1.00  0.00           C  
ATOM    925  C   TYR A  67      13.145  -6.771  -1.525  1.00  0.00           C  
ATOM    926  O   TYR A  67      14.183  -6.147  -1.617  1.00  0.00           O  
ATOM    927  CB  TYR A  67      12.337  -5.592  -3.574  1.00  0.00           C  
ATOM    928  CG  TYR A  67      12.728  -6.557  -4.668  1.00  0.00           C  
ATOM    929  CD1 TYR A  67      13.827  -7.406  -4.492  1.00  0.00           C  
ATOM    930  CD2 TYR A  67      11.991  -6.601  -5.857  1.00  0.00           C  
ATOM    931  CE1 TYR A  67      14.189  -8.300  -5.505  1.00  0.00           C  
ATOM    932  CE2 TYR A  67      12.354  -7.496  -6.872  1.00  0.00           C  
ATOM    933  CZ  TYR A  67      13.454  -8.345  -6.695  1.00  0.00           C  
ATOM    934  OH  TYR A  67      13.812  -9.228  -7.694  1.00  0.00           O  
ATOM    935  H   TYR A  67      10.948  -4.562  -1.674  1.00  0.00           H  
ATOM    936  HA  TYR A  67      11.374  -7.264  -2.634  1.00  0.00           H  
ATOM    937  HB2 TYR A  67      11.517  -4.976  -3.914  1.00  0.00           H  
ATOM    938  HB3 TYR A  67      13.181  -4.965  -3.330  1.00  0.00           H  
ATOM    939  HD1 TYR A  67      14.394  -7.371  -3.573  1.00  0.00           H  
ATOM    940  HD2 TYR A  67      11.144  -5.946  -5.992  1.00  0.00           H  
ATOM    941  HE1 TYR A  67      15.037  -8.955  -5.369  1.00  0.00           H  
ATOM    942  HE2 TYR A  67      11.787  -7.530  -7.789  1.00  0.00           H  
ATOM    943  HH  TYR A  67      14.144  -8.718  -8.435  1.00  0.00           H  
ATOM    944  N   HIS A  68      13.044  -7.805  -0.734  1.00  0.00           N  
ATOM    945  CA  HIS A  68      14.218  -8.238   0.075  1.00  0.00           C  
ATOM    946  C   HIS A  68      14.263  -9.766   0.131  1.00  0.00           C  
ATOM    947  O   HIS A  68      13.269 -10.382  -0.219  1.00  0.00           O  
ATOM    948  CB  HIS A  68      14.093  -7.680   1.495  1.00  0.00           C  
ATOM    949  CG  HIS A  68      15.382  -7.007   1.881  1.00  0.00           C  
ATOM    950  ND1 HIS A  68      16.322  -7.619   2.695  1.00  0.00           N  
ATOM    951  CD2 HIS A  68      15.902  -5.775   1.568  1.00  0.00           C  
ATOM    952  CE1 HIS A  68      17.349  -6.763   2.842  1.00  0.00           C  
ATOM    953  NE2 HIS A  68      17.145  -5.624   2.175  1.00  0.00           N  
ATOM    954  OXT HIS A  68      15.291 -10.295   0.521  1.00  0.00           O  
ATOM    955  H   HIS A  68      12.199  -8.296  -0.675  1.00  0.00           H  
ATOM    956  HA  HIS A  68      15.124  -7.867  -0.377  1.00  0.00           H  
ATOM    957  HB2 HIS A  68      13.287  -6.962   1.532  1.00  0.00           H  
ATOM    958  HB3 HIS A  68      13.890  -8.487   2.183  1.00  0.00           H  
ATOM    959  HD1 HIS A  68      16.251  -8.513   3.091  1.00  0.00           H  
ATOM    960  HD2 HIS A  68      15.420  -5.037   0.945  1.00  0.00           H  
ATOM    961  HE1 HIS A  68      18.233  -6.973   3.427  1.00  0.00           H  
TER     962      HIS A  68                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      -7.723  -9.208   3.183  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.752  -8.529   4.020  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.971  -9.442   4.169  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.588  -9.832   3.197  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.844  -9.311   3.728  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -7.540  -8.638   2.331  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -8.067 -10.148   2.904  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.341  -8.317   4.996  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -9.050  -7.606   3.547  1.00  0.00           H  
ATOM     10  N   LYS A   2     -10.322  -9.787   5.376  1.00  0.00           N  
ATOM     11  CA  LYS A   2     -11.500 -10.676   5.582  1.00  0.00           C  
ATOM     12  C   LYS A   2     -12.751  -9.826   5.808  1.00  0.00           C  
ATOM     13  O   LYS A   2     -13.743  -9.971   5.121  1.00  0.00           O  
ATOM     14  CB  LYS A   2     -11.262 -11.566   6.803  1.00  0.00           C  
ATOM     15  CG  LYS A   2     -11.357 -13.034   6.389  1.00  0.00           C  
ATOM     16  CD  LYS A   2     -10.231 -13.827   7.054  1.00  0.00           C  
ATOM     17  CE  LYS A   2     -10.376 -13.740   8.574  1.00  0.00           C  
ATOM     18  NZ  LYS A   2      -9.292 -14.531   9.222  1.00  0.00           N  
ATOM     19  H   LYS A   2      -9.811  -9.463   6.147  1.00  0.00           H  
ATOM     20  HA  LYS A   2     -11.639 -11.296   4.708  1.00  0.00           H  
ATOM     21  HB2 LYS A   2     -10.280 -11.367   7.208  1.00  0.00           H  
ATOM     22  HB3 LYS A   2     -12.010 -11.356   7.552  1.00  0.00           H  
ATOM     23  HG2 LYS A   2     -12.312 -13.434   6.699  1.00  0.00           H  
ATOM     24  HG3 LYS A   2     -11.265 -13.112   5.316  1.00  0.00           H  
ATOM     25  HD2 LYS A   2     -10.288 -14.861   6.745  1.00  0.00           H  
ATOM     26  HD3 LYS A   2      -9.279 -13.415   6.760  1.00  0.00           H  
ATOM     27  HE2 LYS A   2     -10.302 -12.708   8.884  1.00  0.00           H  
ATOM     28  HE3 LYS A   2     -11.336 -14.136   8.869  1.00  0.00           H  
ATOM     29  HZ1 LYS A   2      -9.678 -15.432   9.569  1.00  0.00           H  
ATOM     30  HZ2 LYS A   2      -8.899 -13.991  10.020  1.00  0.00           H  
ATOM     31  HZ3 LYS A   2      -8.540 -14.723   8.530  1.00  0.00           H  
ATOM     32  N   GLU A   3     -12.715  -8.943   6.766  1.00  0.00           N  
ATOM     33  CA  GLU A   3     -13.906  -8.089   7.034  1.00  0.00           C  
ATOM     34  C   GLU A   3     -13.477  -6.624   7.128  1.00  0.00           C  
ATOM     35  O   GLU A   3     -14.202  -5.786   7.626  1.00  0.00           O  
ATOM     36  CB  GLU A   3     -14.555  -8.515   8.353  1.00  0.00           C  
ATOM     37  CG  GLU A   3     -14.419 -10.029   8.524  1.00  0.00           C  
ATOM     38  CD  GLU A   3     -13.200 -10.336   9.396  1.00  0.00           C  
ATOM     39  OE1 GLU A   3     -12.519  -9.400   9.779  1.00  0.00           O  
ATOM     40  OE2 GLU A   3     -12.969 -11.503   9.669  1.00  0.00           O  
ATOM     41  H   GLU A   3     -11.906  -8.842   7.311  1.00  0.00           H  
ATOM     42  HA  GLU A   3     -14.618  -8.201   6.231  1.00  0.00           H  
ATOM     43  HB2 GLU A   3     -14.064  -8.013   9.175  1.00  0.00           H  
ATOM     44  HB3 GLU A   3     -15.601  -8.249   8.342  1.00  0.00           H  
ATOM     45  HG2 GLU A   3     -15.309 -10.419   8.997  1.00  0.00           H  
ATOM     46  HG3 GLU A   3     -14.292 -10.491   7.557  1.00  0.00           H  
ATOM     47  N   CYS A   4     -12.306  -6.304   6.647  1.00  0.00           N  
ATOM     48  CA  CYS A   4     -11.846  -4.888   6.709  1.00  0.00           C  
ATOM     49  C   CYS A   4     -11.093  -4.539   5.424  1.00  0.00           C  
ATOM     50  O   CYS A   4      -9.992  -4.998   5.193  1.00  0.00           O  
ATOM     51  CB  CYS A   4     -10.916  -4.695   7.909  1.00  0.00           C  
ATOM     52  SG  CYS A   4     -11.887  -4.232   9.367  1.00  0.00           S  
ATOM     53  H   CYS A   4     -11.736  -6.990   6.245  1.00  0.00           H  
ATOM     54  HA  CYS A   4     -12.704  -4.242   6.809  1.00  0.00           H  
ATOM     55  HB2 CYS A   4     -10.387  -5.615   8.106  1.00  0.00           H  
ATOM     56  HB3 CYS A   4     -10.205  -3.912   7.688  1.00  0.00           H  
ATOM     57  N   ASP A   5     -11.675  -3.723   4.590  1.00  0.00           N  
ATOM     58  CA  ASP A   5     -10.993  -3.337   3.324  1.00  0.00           C  
ATOM     59  C   ASP A   5     -10.194  -2.053   3.559  1.00  0.00           C  
ATOM     60  O   ASP A   5      -9.298  -1.720   2.808  1.00  0.00           O  
ATOM     61  CB  ASP A   5     -12.036  -3.097   2.231  1.00  0.00           C  
ATOM     62  CG  ASP A   5     -12.697  -4.425   1.856  1.00  0.00           C  
ATOM     63  OD1 ASP A   5     -11.973  -5.365   1.574  1.00  0.00           O  
ATOM     64  OD2 ASP A   5     -13.916  -4.478   1.858  1.00  0.00           O  
ATOM     65  H   ASP A   5     -12.561  -3.363   4.799  1.00  0.00           H  
ATOM     66  HA  ASP A   5     -10.323  -4.127   3.019  1.00  0.00           H  
ATOM     67  HB2 ASP A   5     -12.787  -2.410   2.595  1.00  0.00           H  
ATOM     68  HB3 ASP A   5     -11.555  -2.679   1.360  1.00  0.00           H  
ATOM     69  N   CYS A   6     -10.511  -1.331   4.599  1.00  0.00           N  
ATOM     70  CA  CYS A   6      -9.770  -0.073   4.889  1.00  0.00           C  
ATOM     71  C   CYS A   6      -9.274  -0.105   6.339  1.00  0.00           C  
ATOM     72  O   CYS A   6      -9.517  -1.052   7.061  1.00  0.00           O  
ATOM     73  CB  CYS A   6     -10.698   1.131   4.662  1.00  0.00           C  
ATOM     74  SG  CYS A   6     -11.837   1.319   6.061  1.00  0.00           S  
ATOM     75  H   CYS A   6     -11.234  -1.622   5.194  1.00  0.00           H  
ATOM     76  HA  CYS A   6      -8.920   0.000   4.225  1.00  0.00           H  
ATOM     77  HB2 CYS A   6     -10.106   2.028   4.558  1.00  0.00           H  
ATOM     78  HB3 CYS A   6     -11.267   0.975   3.757  1.00  0.00           H  
ATOM     79  N   SER A   7      -8.579   0.910   6.773  1.00  0.00           N  
ATOM     80  CA  SER A   7      -8.074   0.909   8.176  1.00  0.00           C  
ATOM     81  C   SER A   7      -8.541   2.172   8.905  1.00  0.00           C  
ATOM     82  O   SER A   7      -8.229   2.379  10.061  1.00  0.00           O  
ATOM     83  CB  SER A   7      -6.545   0.865   8.167  1.00  0.00           C  
ATOM     84  OG  SER A   7      -6.094   0.011   9.210  1.00  0.00           O  
ATOM     85  H   SER A   7      -8.385   1.664   6.180  1.00  0.00           H  
ATOM     86  HA  SER A   7      -8.452   0.039   8.692  1.00  0.00           H  
ATOM     87  HB2 SER A   7      -6.201   0.482   7.221  1.00  0.00           H  
ATOM     88  HB3 SER A   7      -6.157   1.865   8.311  1.00  0.00           H  
ATOM     89  HG  SER A   7      -5.761   0.562   9.922  1.00  0.00           H  
ATOM     90  N   SER A   8      -9.286   3.017   8.247  1.00  0.00           N  
ATOM     91  CA  SER A   8      -9.764   4.257   8.919  1.00  0.00           C  
ATOM     92  C   SER A   8     -11.295   4.236   9.001  1.00  0.00           C  
ATOM     93  O   SER A   8     -11.956   3.865   8.052  1.00  0.00           O  
ATOM     94  CB  SER A   8      -9.316   5.480   8.117  1.00  0.00           C  
ATOM     95  OG  SER A   8      -8.280   6.150   8.824  1.00  0.00           O  
ATOM     96  H   SER A   8      -9.532   2.836   7.316  1.00  0.00           H  
ATOM     97  HA  SER A   8      -9.346   4.306   9.913  1.00  0.00           H  
ATOM     98  HB2 SER A   8      -8.945   5.166   7.156  1.00  0.00           H  
ATOM     99  HB3 SER A   8     -10.158   6.145   7.976  1.00  0.00           H  
ATOM    100  HG  SER A   8      -7.762   6.648   8.187  1.00  0.00           H  
ATOM    101  N   PRO A   9     -11.814   4.638  10.136  1.00  0.00           N  
ATOM    102  CA  PRO A   9     -13.268   4.677  10.371  1.00  0.00           C  
ATOM    103  C   PRO A   9     -13.881   5.912   9.705  1.00  0.00           C  
ATOM    104  O   PRO A   9     -14.959   5.860   9.147  1.00  0.00           O  
ATOM    105  CB  PRO A   9     -13.384   4.764  11.895  1.00  0.00           C  
ATOM    106  CG  PRO A   9     -12.039   5.337  12.403  1.00  0.00           C  
ATOM    107  CD  PRO A   9     -11.006   5.088  11.288  1.00  0.00           C  
ATOM    108  HA  PRO A   9     -13.739   3.776  10.014  1.00  0.00           H  
ATOM    109  HB2 PRO A   9     -14.199   5.421  12.167  1.00  0.00           H  
ATOM    110  HB3 PRO A   9     -13.541   3.782  12.313  1.00  0.00           H  
ATOM    111  HG2 PRO A   9     -12.138   6.398  12.591  1.00  0.00           H  
ATOM    112  HG3 PRO A   9     -11.733   4.827  13.303  1.00  0.00           H  
ATOM    113  HD2 PRO A   9     -10.480   6.004  11.050  1.00  0.00           H  
ATOM    114  HD3 PRO A   9     -10.311   4.317  11.579  1.00  0.00           H  
ATOM    115  N   GLU A  10     -13.200   7.024   9.759  1.00  0.00           N  
ATOM    116  CA  GLU A  10     -13.741   8.261   9.130  1.00  0.00           C  
ATOM    117  C   GLU A  10     -13.560   8.184   7.613  1.00  0.00           C  
ATOM    118  O   GLU A  10     -14.292   8.795   6.860  1.00  0.00           O  
ATOM    119  CB  GLU A  10     -12.992   9.482   9.669  1.00  0.00           C  
ATOM    120  CG  GLU A  10     -13.795  10.748   9.365  1.00  0.00           C  
ATOM    121  CD  GLU A  10     -13.025  11.971   9.865  1.00  0.00           C  
ATOM    122  OE1 GLU A  10     -12.046  11.782  10.567  1.00  0.00           O  
ATOM    123  OE2 GLU A  10     -13.429  13.075   9.538  1.00  0.00           O  
ATOM    124  H   GLU A  10     -12.331   7.045  10.212  1.00  0.00           H  
ATOM    125  HA  GLU A  10     -14.792   8.352   9.362  1.00  0.00           H  
ATOM    126  HB2 GLU A  10     -12.864   9.382  10.738  1.00  0.00           H  
ATOM    127  HB3 GLU A  10     -12.025   9.549   9.194  1.00  0.00           H  
ATOM    128  HG2 GLU A  10     -13.950  10.828   8.298  1.00  0.00           H  
ATOM    129  HG3 GLU A  10     -14.751  10.697   9.865  1.00  0.00           H  
ATOM    130  N   ASN A  11     -12.591   7.437   7.157  1.00  0.00           N  
ATOM    131  CA  ASN A  11     -12.367   7.324   5.688  1.00  0.00           C  
ATOM    132  C   ASN A  11     -13.719   7.136   4.984  1.00  0.00           C  
ATOM    133  O   ASN A  11     -14.472   6.247   5.331  1.00  0.00           O  
ATOM    134  CB  ASN A  11     -11.473   6.117   5.402  1.00  0.00           C  
ATOM    135  CG  ASN A  11     -11.030   6.145   3.937  1.00  0.00           C  
ATOM    136  OD1 ASN A  11     -11.773   6.570   3.074  1.00  0.00           O  
ATOM    137  ND2 ASN A  11      -9.843   5.708   3.619  1.00  0.00           N  
ATOM    138  H   ASN A  11     -12.011   6.951   7.780  1.00  0.00           H  
ATOM    139  HA  ASN A  11     -11.886   8.221   5.332  1.00  0.00           H  
ATOM    140  HB2 ASN A  11     -10.603   6.153   6.043  1.00  0.00           H  
ATOM    141  HB3 ASN A  11     -12.023   5.207   5.592  1.00  0.00           H  
ATOM    142 HD21 ASN A  11      -9.243   5.365   4.313  1.00  0.00           H  
ATOM    143 HD22 ASN A  11      -9.550   5.723   2.683  1.00  0.00           H  
ATOM    144  N   PRO A  12     -13.992   7.981   4.020  1.00  0.00           N  
ATOM    145  CA  PRO A  12     -15.252   7.928   3.258  1.00  0.00           C  
ATOM    146  C   PRO A  12     -15.202   6.813   2.208  1.00  0.00           C  
ATOM    147  O   PRO A  12     -16.215   6.401   1.681  1.00  0.00           O  
ATOM    148  CB  PRO A  12     -15.324   9.303   2.588  1.00  0.00           C  
ATOM    149  CG  PRO A  12     -13.872   9.837   2.532  1.00  0.00           C  
ATOM    150  CD  PRO A  12     -13.078   9.062   3.598  1.00  0.00           C  
ATOM    151  HA  PRO A  12     -16.094   7.796   3.918  1.00  0.00           H  
ATOM    152  HB2 PRO A  12     -15.726   9.206   1.588  1.00  0.00           H  
ATOM    153  HB3 PRO A  12     -15.935   9.971   3.173  1.00  0.00           H  
ATOM    154  HG2 PRO A  12     -13.452   9.661   1.551  1.00  0.00           H  
ATOM    155  HG3 PRO A  12     -13.857  10.891   2.759  1.00  0.00           H  
ATOM    156  HD2 PRO A  12     -12.174   8.651   3.171  1.00  0.00           H  
ATOM    157  HD3 PRO A  12     -12.844   9.701   4.437  1.00  0.00           H  
ATOM    158  N   CYS A  13     -14.031   6.326   1.896  1.00  0.00           N  
ATOM    159  CA  CYS A  13     -13.927   5.245   0.875  1.00  0.00           C  
ATOM    160  C   CYS A  13     -14.435   3.924   1.459  1.00  0.00           C  
ATOM    161  O   CYS A  13     -14.674   2.972   0.741  1.00  0.00           O  
ATOM    162  CB  CYS A  13     -12.465   5.080   0.446  1.00  0.00           C  
ATOM    163  SG  CYS A  13     -12.171   6.020  -1.065  1.00  0.00           S  
ATOM    164  H   CYS A  13     -13.224   6.674   2.327  1.00  0.00           H  
ATOM    165  HA  CYS A  13     -14.523   5.508   0.014  1.00  0.00           H  
ATOM    166  HB2 CYS A  13     -11.814   5.439   1.223  1.00  0.00           H  
ATOM    167  HB3 CYS A  13     -12.265   4.034   0.260  1.00  0.00           H  
ATOM    168  N   CYS A  14     -14.603   3.848   2.752  1.00  0.00           N  
ATOM    169  CA  CYS A  14     -15.090   2.575   3.357  1.00  0.00           C  
ATOM    170  C   CYS A  14     -16.075   2.866   4.487  1.00  0.00           C  
ATOM    171  O   CYS A  14     -16.119   3.952   5.031  1.00  0.00           O  
ATOM    172  CB  CYS A  14     -13.901   1.780   3.902  1.00  0.00           C  
ATOM    173  SG  CYS A  14     -13.247   2.595   5.379  1.00  0.00           S  
ATOM    174  H   CYS A  14     -14.405   4.621   3.322  1.00  0.00           H  
ATOM    175  HA  CYS A  14     -15.590   1.992   2.602  1.00  0.00           H  
ATOM    176  HB2 CYS A  14     -14.223   0.781   4.156  1.00  0.00           H  
ATOM    177  HB3 CYS A  14     -13.129   1.727   3.149  1.00  0.00           H  
ATOM    178  N   ASP A  15     -16.868   1.892   4.838  1.00  0.00           N  
ATOM    179  CA  ASP A  15     -17.862   2.083   5.927  1.00  0.00           C  
ATOM    180  C   ASP A  15     -17.223   1.719   7.267  1.00  0.00           C  
ATOM    181  O   ASP A  15     -16.626   0.668   7.415  1.00  0.00           O  
ATOM    182  CB  ASP A  15     -19.063   1.171   5.676  1.00  0.00           C  
ATOM    183  CG  ASP A  15     -20.273   1.689   6.455  1.00  0.00           C  
ATOM    184  OD1 ASP A  15     -20.082   2.153   7.568  1.00  0.00           O  
ATOM    185  OD2 ASP A  15     -21.370   1.613   5.927  1.00  0.00           O  
ATOM    186  H   ASP A  15     -16.810   1.028   4.379  1.00  0.00           H  
ATOM    187  HA  ASP A  15     -18.186   3.113   5.947  1.00  0.00           H  
ATOM    188  HB2 ASP A  15     -19.290   1.160   4.620  1.00  0.00           H  
ATOM    189  HB3 ASP A  15     -18.827   0.170   6.002  1.00  0.00           H  
ATOM    190  N   ALA A  16     -17.347   2.575   8.245  1.00  0.00           N  
ATOM    191  CA  ALA A  16     -16.750   2.277   9.577  1.00  0.00           C  
ATOM    192  C   ALA A  16     -17.506   1.112  10.219  1.00  0.00           C  
ATOM    193  O   ALA A  16     -16.932   0.288  10.903  1.00  0.00           O  
ATOM    194  CB  ALA A  16     -16.860   3.513  10.473  1.00  0.00           C  
ATOM    195  H   ALA A  16     -17.834   3.413   8.104  1.00  0.00           H  
ATOM    196  HA  ALA A  16     -15.711   2.011   9.456  1.00  0.00           H  
ATOM    197  HB1 ALA A  16     -16.856   4.403   9.860  1.00  0.00           H  
ATOM    198  HB2 ALA A  16     -16.024   3.540  11.154  1.00  0.00           H  
ATOM    199  HB3 ALA A  16     -17.781   3.468  11.035  1.00  0.00           H  
ATOM    200  N   ALA A  17     -18.791   1.037  10.005  1.00  0.00           N  
ATOM    201  CA  ALA A  17     -19.581  -0.076  10.601  1.00  0.00           C  
ATOM    202  C   ALA A  17     -19.030  -1.413  10.104  1.00  0.00           C  
ATOM    203  O   ALA A  17     -18.590  -2.240  10.878  1.00  0.00           O  
ATOM    204  CB  ALA A  17     -21.046   0.058  10.182  1.00  0.00           C  
ATOM    205  H   ALA A  17     -19.236   1.711   9.449  1.00  0.00           H  
ATOM    206  HA  ALA A  17     -19.508  -0.033  11.678  1.00  0.00           H  
ATOM    207  HB1 ALA A  17     -21.240   1.073   9.870  1.00  0.00           H  
ATOM    208  HB2 ALA A  17     -21.683  -0.190  11.018  1.00  0.00           H  
ATOM    209  HB3 ALA A  17     -21.249  -0.616   9.363  1.00  0.00           H  
ATOM    210  N   THR A  18     -19.049  -1.632   8.818  1.00  0.00           N  
ATOM    211  CA  THR A  18     -18.525  -2.916   8.276  1.00  0.00           C  
ATOM    212  C   THR A  18     -17.006  -2.823   8.120  1.00  0.00           C  
ATOM    213  O   THR A  18     -16.340  -3.807   7.869  1.00  0.00           O  
ATOM    214  CB  THR A  18     -19.164  -3.196   6.914  1.00  0.00           C  
ATOM    215  OG1 THR A  18     -18.531  -2.400   5.922  1.00  0.00           O  
ATOM    216  CG2 THR A  18     -20.654  -2.860   6.969  1.00  0.00           C  
ATOM    217  H   THR A  18     -19.407  -0.952   8.209  1.00  0.00           H  
ATOM    218  HA  THR A  18     -18.767  -3.717   8.958  1.00  0.00           H  
ATOM    219  HB  THR A  18     -19.044  -4.240   6.669  1.00  0.00           H  
ATOM    220  HG1 THR A  18     -18.198  -1.607   6.346  1.00  0.00           H  
ATOM    221 HG21 THR A  18     -21.161  -3.336   6.142  1.00  0.00           H  
ATOM    222 HG22 THR A  18     -20.784  -1.790   6.903  1.00  0.00           H  
ATOM    223 HG23 THR A  18     -21.070  -3.217   7.900  1.00  0.00           H  
ATOM    224  N   CYS A  19     -16.450  -1.649   8.269  1.00  0.00           N  
ATOM    225  CA  CYS A  19     -14.972  -1.509   8.131  1.00  0.00           C  
ATOM    226  C   CYS A  19     -14.561  -1.921   6.714  1.00  0.00           C  
ATOM    227  O   CYS A  19     -13.460  -2.367   6.479  1.00  0.00           O  
ATOM    228  CB  CYS A  19     -14.294  -2.422   9.162  1.00  0.00           C  
ATOM    229  SG  CYS A  19     -12.492  -2.339   8.998  1.00  0.00           S  
ATOM    230  H   CYS A  19     -17.002  -0.865   8.473  1.00  0.00           H  
ATOM    231  HA  CYS A  19     -14.686  -0.482   8.310  1.00  0.00           H  
ATOM    232  HB2 CYS A  19     -14.574  -2.107  10.156  1.00  0.00           H  
ATOM    233  HB3 CYS A  19     -14.621  -3.440   9.006  1.00  0.00           H  
ATOM    234  N   LYS A  20     -15.441  -1.781   5.763  1.00  0.00           N  
ATOM    235  CA  LYS A  20     -15.083  -2.184   4.372  1.00  0.00           C  
ATOM    236  C   LYS A  20     -15.510  -1.103   3.378  1.00  0.00           C  
ATOM    237  O   LYS A  20     -16.224  -0.180   3.714  1.00  0.00           O  
ATOM    238  CB  LYS A  20     -15.792  -3.497   4.035  1.00  0.00           C  
ATOM    239  CG  LYS A  20     -15.379  -4.575   5.041  1.00  0.00           C  
ATOM    240  CD  LYS A  20     -15.415  -5.945   4.363  1.00  0.00           C  
ATOM    241  CE  LYS A  20     -16.626  -6.735   4.864  1.00  0.00           C  
ATOM    242  NZ  LYS A  20     -17.147  -7.595   3.765  1.00  0.00           N  
ATOM    243  H   LYS A  20     -16.331  -1.419   5.962  1.00  0.00           H  
ATOM    244  HA  LYS A  20     -14.016  -2.329   4.305  1.00  0.00           H  
ATOM    245  HB2 LYS A  20     -16.859  -3.350   4.086  1.00  0.00           H  
ATOM    246  HB3 LYS A  20     -15.516  -3.810   3.040  1.00  0.00           H  
ATOM    247  HG2 LYS A  20     -14.379  -4.372   5.395  1.00  0.00           H  
ATOM    248  HG3 LYS A  20     -16.065  -4.571   5.875  1.00  0.00           H  
ATOM    249  HD2 LYS A  20     -15.486  -5.816   3.293  1.00  0.00           H  
ATOM    250  HD3 LYS A  20     -14.512  -6.488   4.600  1.00  0.00           H  
ATOM    251  HE2 LYS A  20     -16.332  -7.355   5.698  1.00  0.00           H  
ATOM    252  HE3 LYS A  20     -17.398  -6.048   5.181  1.00  0.00           H  
ATOM    253  HZ1 LYS A  20     -16.765  -8.557   3.866  1.00  0.00           H  
ATOM    254  HZ2 LYS A  20     -16.855  -7.200   2.848  1.00  0.00           H  
ATOM    255  HZ3 LYS A  20     -18.185  -7.631   3.812  1.00  0.00           H  
ATOM    256  N   LEU A  21     -15.072  -1.214   2.150  1.00  0.00           N  
ATOM    257  CA  LEU A  21     -15.445  -0.197   1.128  1.00  0.00           C  
ATOM    258  C   LEU A  21     -16.966  -0.083   1.057  1.00  0.00           C  
ATOM    259  O   LEU A  21     -17.671  -1.064   0.931  1.00  0.00           O  
ATOM    260  CB  LEU A  21     -14.897  -0.610  -0.237  1.00  0.00           C  
ATOM    261  CG  LEU A  21     -13.415  -0.247  -0.313  1.00  0.00           C  
ATOM    262  CD1 LEU A  21     -12.600  -1.511  -0.569  1.00  0.00           C  
ATOM    263  CD2 LEU A  21     -13.184   0.749  -1.450  1.00  0.00           C  
ATOM    264  H   LEU A  21     -14.496  -1.968   1.903  1.00  0.00           H  
ATOM    265  HA  LEU A  21     -15.027   0.757   1.403  1.00  0.00           H  
ATOM    266  HB2 LEU A  21     -15.014  -1.677  -0.366  1.00  0.00           H  
ATOM    267  HB3 LEU A  21     -15.432  -0.090  -1.016  1.00  0.00           H  
ATOM    268  HG  LEU A  21     -13.104   0.193   0.622  1.00  0.00           H  
ATOM    269 HD11 LEU A  21     -12.935  -2.293   0.095  1.00  0.00           H  
ATOM    270 HD12 LEU A  21     -11.557  -1.306  -0.389  1.00  0.00           H  
ATOM    271 HD13 LEU A  21     -12.737  -1.823  -1.594  1.00  0.00           H  
ATOM    272 HD21 LEU A  21     -13.866   0.536  -2.259  1.00  0.00           H  
ATOM    273 HD22 LEU A  21     -12.167   0.662  -1.803  1.00  0.00           H  
ATOM    274 HD23 LEU A  21     -13.355   1.752  -1.089  1.00  0.00           H  
ATOM    275  N   ARG A  22     -17.475   1.112   1.150  1.00  0.00           N  
ATOM    276  CA  ARG A  22     -18.953   1.302   1.101  1.00  0.00           C  
ATOM    277  C   ARG A  22     -19.434   1.336  -0.354  1.00  0.00           C  
ATOM    278  O   ARG A  22     -20.355   0.630  -0.713  1.00  0.00           O  
ATOM    279  CB  ARG A  22     -19.327   2.618   1.791  1.00  0.00           C  
ATOM    280  CG  ARG A  22     -20.577   2.412   2.650  1.00  0.00           C  
ATOM    281  CD  ARG A  22     -21.571   3.543   2.377  1.00  0.00           C  
ATOM    282  NE  ARG A  22     -22.356   3.829   3.612  1.00  0.00           N  
ATOM    283  CZ  ARG A  22     -23.503   4.444   3.526  1.00  0.00           C  
ATOM    284  NH1 ARG A  22     -23.539   5.741   3.379  1.00  0.00           N  
ATOM    285  NH2 ARG A  22     -24.615   3.763   3.585  1.00  0.00           N  
ATOM    286  H   ARG A  22     -16.882   1.884   1.259  1.00  0.00           H  
ATOM    287  HA  ARG A  22     -19.434   0.482   1.614  1.00  0.00           H  
ATOM    288  HB2 ARG A  22     -18.508   2.940   2.417  1.00  0.00           H  
ATOM    289  HB3 ARG A  22     -19.530   3.370   1.046  1.00  0.00           H  
ATOM    290  HG2 ARG A  22     -21.032   1.463   2.404  1.00  0.00           H  
ATOM    291  HG3 ARG A  22     -20.303   2.421   3.694  1.00  0.00           H  
ATOM    292  HD2 ARG A  22     -21.032   4.430   2.081  1.00  0.00           H  
ATOM    293  HD3 ARG A  22     -22.242   3.248   1.584  1.00  0.00           H  
ATOM    294  HE  ARG A  22     -22.010   3.556   4.487  1.00  0.00           H  
ATOM    295 HH11 ARG A  22     -22.688   6.263   3.333  1.00  0.00           H  
ATOM    296 HH12 ARG A  22     -24.418   6.213   3.313  1.00  0.00           H  
ATOM    297 HH21 ARG A  22     -24.587   2.769   3.698  1.00  0.00           H  
ATOM    298 HH22 ARG A  22     -25.495   4.233   3.517  1.00  0.00           H  
ATOM    299  N   PRO A  23     -18.802   2.163  -1.149  1.00  0.00           N  
ATOM    300  CA  PRO A  23     -19.157   2.315  -2.568  1.00  0.00           C  
ATOM    301  C   PRO A  23     -18.543   1.182  -3.395  1.00  0.00           C  
ATOM    302  O   PRO A  23     -18.143   0.162  -2.869  1.00  0.00           O  
ATOM    303  CB  PRO A  23     -18.542   3.663  -2.947  1.00  0.00           C  
ATOM    304  CG  PRO A  23     -17.410   3.932  -1.925  1.00  0.00           C  
ATOM    305  CD  PRO A  23     -17.680   3.018  -0.713  1.00  0.00           C  
ATOM    306  HA  PRO A  23     -20.226   2.346  -2.695  1.00  0.00           H  
ATOM    307  HB2 PRO A  23     -18.139   3.618  -3.950  1.00  0.00           H  
ATOM    308  HB3 PRO A  23     -19.285   4.443  -2.880  1.00  0.00           H  
ATOM    309  HG2 PRO A  23     -16.451   3.695  -2.365  1.00  0.00           H  
ATOM    310  HG3 PRO A  23     -17.430   4.964  -1.614  1.00  0.00           H  
ATOM    311  HD2 PRO A  23     -16.806   2.421  -0.497  1.00  0.00           H  
ATOM    312  HD3 PRO A  23     -17.964   3.603   0.146  1.00  0.00           H  
ATOM    313  N   GLY A  24     -18.461   1.355  -4.686  1.00  0.00           N  
ATOM    314  CA  GLY A  24     -17.871   0.291  -5.546  1.00  0.00           C  
ATOM    315  C   GLY A  24     -16.364   0.522  -5.671  1.00  0.00           C  
ATOM    316  O   GLY A  24     -15.728   0.065  -6.599  1.00  0.00           O  
ATOM    317  H   GLY A  24     -18.787   2.186  -5.090  1.00  0.00           H  
ATOM    318  HA2 GLY A  24     -18.052  -0.675  -5.100  1.00  0.00           H  
ATOM    319  HA3 GLY A  24     -18.323   0.328  -6.527  1.00  0.00           H  
ATOM    320  N   ALA A  25     -15.790   1.231  -4.738  1.00  0.00           N  
ATOM    321  CA  ALA A  25     -14.328   1.501  -4.790  1.00  0.00           C  
ATOM    322  C   ALA A  25     -13.555   0.196  -4.575  1.00  0.00           C  
ATOM    323  O   ALA A  25     -14.029  -0.717  -3.928  1.00  0.00           O  
ATOM    324  CB  ALA A  25     -13.975   2.508  -3.695  1.00  0.00           C  
ATOM    325  H   ALA A  25     -16.324   1.590  -4.000  1.00  0.00           H  
ATOM    326  HA  ALA A  25     -14.072   1.915  -5.754  1.00  0.00           H  
ATOM    327  HB1 ALA A  25     -14.287   3.492  -4.007  1.00  0.00           H  
ATOM    328  HB2 ALA A  25     -12.909   2.503  -3.520  1.00  0.00           H  
ATOM    329  HB3 ALA A  25     -14.488   2.245  -2.782  1.00  0.00           H  
ATOM    330  N   GLN A  26     -12.373   0.096  -5.121  1.00  0.00           N  
ATOM    331  CA  GLN A  26     -11.578  -1.153  -4.954  1.00  0.00           C  
ATOM    332  C   GLN A  26     -10.774  -1.091  -3.654  1.00  0.00           C  
ATOM    333  O   GLN A  26     -10.465  -2.103  -3.056  1.00  0.00           O  
ATOM    334  CB  GLN A  26     -10.614  -1.301  -6.134  1.00  0.00           C  
ATOM    335  CG  GLN A  26     -11.128  -2.384  -7.082  1.00  0.00           C  
ATOM    336  CD  GLN A  26     -12.038  -1.750  -8.136  1.00  0.00           C  
ATOM    337  OE1 GLN A  26     -13.237  -1.949  -8.118  1.00  0.00           O  
ATOM    338  NE2 GLN A  26     -11.517  -0.991  -9.059  1.00  0.00           N  
ATOM    339  H   GLN A  26     -12.009   0.840  -5.647  1.00  0.00           H  
ATOM    340  HA  GLN A  26     -12.243  -2.003  -4.925  1.00  0.00           H  
ATOM    341  HB2 GLN A  26     -10.548  -0.360  -6.663  1.00  0.00           H  
ATOM    342  HB3 GLN A  26      -9.637  -1.578  -5.768  1.00  0.00           H  
ATOM    343  HG2 GLN A  26     -10.291  -2.863  -7.568  1.00  0.00           H  
ATOM    344  HG3 GLN A  26     -11.685  -3.116  -6.521  1.00  0.00           H  
ATOM    345 HE21 GLN A  26     -10.550  -0.829  -9.073  1.00  0.00           H  
ATOM    346 HE22 GLN A  26     -12.091  -0.581  -9.739  1.00  0.00           H  
ATOM    347  N   CYS A  27     -10.428   0.085  -3.213  1.00  0.00           N  
ATOM    348  CA  CYS A  27      -9.637   0.202  -1.958  1.00  0.00           C  
ATOM    349  C   CYS A  27      -9.860   1.580  -1.337  1.00  0.00           C  
ATOM    350  O   CYS A  27     -10.098   2.552  -2.025  1.00  0.00           O  
ATOM    351  CB  CYS A  27      -8.155   0.019  -2.277  1.00  0.00           C  
ATOM    352  SG  CYS A  27      -7.639   1.293  -3.452  1.00  0.00           S  
ATOM    353  H   CYS A  27     -10.681   0.891  -3.710  1.00  0.00           H  
ATOM    354  HA  CYS A  27      -9.949  -0.560  -1.261  1.00  0.00           H  
ATOM    355  HB2 CYS A  27      -7.576   0.109  -1.369  1.00  0.00           H  
ATOM    356  HB3 CYS A  27      -7.996  -0.956  -2.710  1.00  0.00           H  
ATOM    357  N   GLY A  28      -9.782   1.669  -0.039  1.00  0.00           N  
ATOM    358  CA  GLY A  28      -9.984   2.983   0.634  1.00  0.00           C  
ATOM    359  C   GLY A  28      -8.654   3.472   1.196  1.00  0.00           C  
ATOM    360  O   GLY A  28      -8.527   4.603   1.625  1.00  0.00           O  
ATOM    361  H   GLY A  28      -9.585   0.869   0.493  1.00  0.00           H  
ATOM    362  HA2 GLY A  28     -10.350   3.700  -0.080  1.00  0.00           H  
ATOM    363  HA3 GLY A  28     -10.699   2.873   1.436  1.00  0.00           H  
ATOM    364  N   GLU A  29      -7.660   2.632   1.196  1.00  0.00           N  
ATOM    365  CA  GLU A  29      -6.340   3.051   1.725  1.00  0.00           C  
ATOM    366  C   GLU A  29      -5.286   2.023   1.313  1.00  0.00           C  
ATOM    367  O   GLU A  29      -5.593   1.016   0.706  1.00  0.00           O  
ATOM    368  CB  GLU A  29      -6.413   3.152   3.250  1.00  0.00           C  
ATOM    369  CG  GLU A  29      -6.566   1.756   3.864  1.00  0.00           C  
ATOM    370  CD  GLU A  29      -5.964   1.751   5.270  1.00  0.00           C  
ATOM    371  OE1 GLU A  29      -6.403   2.546   6.084  1.00  0.00           O  
ATOM    372  OE2 GLU A  29      -5.073   0.951   5.508  1.00  0.00           O  
ATOM    373  H   GLU A  29      -7.782   1.727   0.843  1.00  0.00           H  
ATOM    374  HA  GLU A  29      -6.077   4.015   1.314  1.00  0.00           H  
ATOM    375  HB2 GLU A  29      -5.512   3.612   3.618  1.00  0.00           H  
ATOM    376  HB3 GLU A  29      -7.262   3.758   3.528  1.00  0.00           H  
ATOM    377  HG2 GLU A  29      -7.614   1.502   3.919  1.00  0.00           H  
ATOM    378  HG3 GLU A  29      -6.052   1.031   3.252  1.00  0.00           H  
ATOM    379  N   GLY A  30      -4.047   2.268   1.631  1.00  0.00           N  
ATOM    380  CA  GLY A  30      -2.979   1.304   1.249  1.00  0.00           C  
ATOM    381  C   GLY A  30      -1.763   2.080   0.741  1.00  0.00           C  
ATOM    382  O   GLY A  30      -1.847   3.253   0.436  1.00  0.00           O  
ATOM    383  H   GLY A  30      -3.818   3.088   2.117  1.00  0.00           H  
ATOM    384  HA2 GLY A  30      -2.698   0.716   2.110  1.00  0.00           H  
ATOM    385  HA3 GLY A  30      -3.344   0.652   0.467  1.00  0.00           H  
ATOM    386  N   LEU A  31      -0.634   1.437   0.647  1.00  0.00           N  
ATOM    387  CA  LEU A  31       0.583   2.141   0.158  1.00  0.00           C  
ATOM    388  C   LEU A  31       0.408   2.504  -1.318  1.00  0.00           C  
ATOM    389  O   LEU A  31       1.220   3.198  -1.895  1.00  0.00           O  
ATOM    390  CB  LEU A  31       1.799   1.225   0.311  1.00  0.00           C  
ATOM    391  CG  LEU A  31       2.383   1.376   1.717  1.00  0.00           C  
ATOM    392  CD1 LEU A  31       2.664  -0.009   2.303  1.00  0.00           C  
ATOM    393  CD2 LEU A  31       3.688   2.173   1.643  1.00  0.00           C  
ATOM    394  H   LEU A  31      -0.586   0.491   0.898  1.00  0.00           H  
ATOM    395  HA  LEU A  31       0.736   3.041   0.734  1.00  0.00           H  
ATOM    396  HB2 LEU A  31       1.498   0.199   0.154  1.00  0.00           H  
ATOM    397  HB3 LEU A  31       2.548   1.496  -0.418  1.00  0.00           H  
ATOM    398  HG  LEU A  31       1.675   1.896   2.347  1.00  0.00           H  
ATOM    399 HD11 LEU A  31       1.736  -0.468   2.606  1.00  0.00           H  
ATOM    400 HD12 LEU A  31       3.315   0.089   3.161  1.00  0.00           H  
ATOM    401 HD13 LEU A  31       3.144  -0.625   1.556  1.00  0.00           H  
ATOM    402 HD21 LEU A  31       4.479   1.535   1.278  1.00  0.00           H  
ATOM    403 HD22 LEU A  31       3.944   2.535   2.627  1.00  0.00           H  
ATOM    404 HD23 LEU A  31       3.562   3.010   0.973  1.00  0.00           H  
ATOM    405  N   CYS A  32      -0.642   2.035  -1.940  1.00  0.00           N  
ATOM    406  CA  CYS A  32      -0.852   2.352  -3.381  1.00  0.00           C  
ATOM    407  C   CYS A  32      -2.348   2.470  -3.687  1.00  0.00           C  
ATOM    408  O   CYS A  32      -2.817   1.996  -4.702  1.00  0.00           O  
ATOM    409  CB  CYS A  32      -0.248   1.235  -4.233  1.00  0.00           C  
ATOM    410  SG  CYS A  32       1.323   0.707  -3.507  1.00  0.00           S  
ATOM    411  H   CYS A  32      -1.285   1.471  -1.462  1.00  0.00           H  
ATOM    412  HA  CYS A  32      -0.363   3.286  -3.617  1.00  0.00           H  
ATOM    413  HB2 CYS A  32      -0.931   0.399  -4.264  1.00  0.00           H  
ATOM    414  HB3 CYS A  32      -0.077   1.599  -5.235  1.00  0.00           H  
ATOM    415  N   CYS A  33      -3.102   3.101  -2.829  1.00  0.00           N  
ATOM    416  CA  CYS A  33      -4.563   3.243  -3.096  1.00  0.00           C  
ATOM    417  C   CYS A  33      -4.921   4.727  -3.192  1.00  0.00           C  
ATOM    418  O   CYS A  33      -4.597   5.511  -2.322  1.00  0.00           O  
ATOM    419  CB  CYS A  33      -5.365   2.599  -1.966  1.00  0.00           C  
ATOM    420  SG  CYS A  33      -7.128   2.851  -2.275  1.00  0.00           S  
ATOM    421  H   CYS A  33      -2.711   3.484  -2.016  1.00  0.00           H  
ATOM    422  HA  CYS A  33      -4.805   2.756  -4.030  1.00  0.00           H  
ATOM    423  HB2 CYS A  33      -5.153   1.540  -1.931  1.00  0.00           H  
ATOM    424  HB3 CYS A  33      -5.098   3.051  -1.024  1.00  0.00           H  
ATOM    425  N   GLU A  34      -5.584   5.121  -4.246  1.00  0.00           N  
ATOM    426  CA  GLU A  34      -5.957   6.556  -4.396  1.00  0.00           C  
ATOM    427  C   GLU A  34      -7.246   6.679  -5.213  1.00  0.00           C  
ATOM    428  O   GLU A  34      -7.447   5.973  -6.181  1.00  0.00           O  
ATOM    429  CB  GLU A  34      -4.827   7.296  -5.117  1.00  0.00           C  
ATOM    430  CG  GLU A  34      -5.138   8.794  -5.156  1.00  0.00           C  
ATOM    431  CD  GLU A  34      -3.926   9.581  -4.655  1.00  0.00           C  
ATOM    432  OE1 GLU A  34      -2.870   9.447  -5.250  1.00  0.00           O  
ATOM    433  OE2 GLU A  34      -4.074  10.302  -3.683  1.00  0.00           O  
ATOM    434  H   GLU A  34      -5.835   4.475  -4.938  1.00  0.00           H  
ATOM    435  HA  GLU A  34      -6.106   6.993  -3.420  1.00  0.00           H  
ATOM    436  HB2 GLU A  34      -3.897   7.135  -4.589  1.00  0.00           H  
ATOM    437  HB3 GLU A  34      -4.738   6.922  -6.126  1.00  0.00           H  
ATOM    438  HG2 GLU A  34      -5.363   9.086  -6.172  1.00  0.00           H  
ATOM    439  HG3 GLU A  34      -5.988   9.003  -4.524  1.00  0.00           H  
ATOM    440  N   GLN A  35      -8.113   7.581  -4.835  1.00  0.00           N  
ATOM    441  CA  GLN A  35      -9.388   7.773  -5.590  1.00  0.00           C  
ATOM    442  C   GLN A  35     -10.348   6.604  -5.317  1.00  0.00           C  
ATOM    443  O   GLN A  35     -11.198   6.289  -6.125  1.00  0.00           O  
ATOM    444  CB  GLN A  35      -9.070   7.899  -7.098  1.00  0.00           C  
ATOM    445  CG  GLN A  35      -9.337   6.585  -7.848  1.00  0.00           C  
ATOM    446  CD  GLN A  35      -8.312   6.420  -8.971  1.00  0.00           C  
ATOM    447  OE1 GLN A  35      -7.196   6.002  -8.734  1.00  0.00           O  
ATOM    448  NE2 GLN A  35      -8.645   6.733 -10.194  1.00  0.00           N  
ATOM    449  H   GLN A  35      -7.920   8.143  -4.056  1.00  0.00           H  
ATOM    450  HA  GLN A  35      -9.852   8.689  -5.254  1.00  0.00           H  
ATOM    451  HB2 GLN A  35      -9.686   8.678  -7.522  1.00  0.00           H  
ATOM    452  HB3 GLN A  35      -8.031   8.169  -7.218  1.00  0.00           H  
ATOM    453  HG2 GLN A  35      -9.259   5.752  -7.165  1.00  0.00           H  
ATOM    454  HG3 GLN A  35     -10.330   6.609  -8.272  1.00  0.00           H  
ATOM    455 HE21 GLN A  35      -9.545   7.069 -10.385  1.00  0.00           H  
ATOM    456 HE22 GLN A  35      -7.996   6.631 -10.920  1.00  0.00           H  
ATOM    457  N   CYS A  36     -10.226   5.964  -4.186  1.00  0.00           N  
ATOM    458  CA  CYS A  36     -11.141   4.827  -3.881  1.00  0.00           C  
ATOM    459  C   CYS A  36     -10.916   3.710  -4.906  1.00  0.00           C  
ATOM    460  O   CYS A  36     -11.804   2.936  -5.195  1.00  0.00           O  
ATOM    461  CB  CYS A  36     -12.593   5.299  -3.978  1.00  0.00           C  
ATOM    462  SG  CYS A  36     -13.420   5.145  -2.378  1.00  0.00           S  
ATOM    463  H   CYS A  36      -9.538   6.231  -3.541  1.00  0.00           H  
ATOM    464  HA  CYS A  36     -10.942   4.455  -2.887  1.00  0.00           H  
ATOM    465  HB2 CYS A  36     -12.620   6.325  -4.294  1.00  0.00           H  
ATOM    466  HB3 CYS A  36     -13.108   4.694  -4.698  1.00  0.00           H  
ATOM    467  N   LYS A  37      -9.743   3.621  -5.467  1.00  0.00           N  
ATOM    468  CA  LYS A  37      -9.491   2.552  -6.472  1.00  0.00           C  
ATOM    469  C   LYS A  37      -8.033   2.106  -6.396  1.00  0.00           C  
ATOM    470  O   LYS A  37      -7.213   2.730  -5.750  1.00  0.00           O  
ATOM    471  CB  LYS A  37      -9.792   3.084  -7.875  1.00  0.00           C  
ATOM    472  CG  LYS A  37     -11.038   2.389  -8.430  1.00  0.00           C  
ATOM    473  CD  LYS A  37     -10.836   2.087  -9.917  1.00  0.00           C  
ATOM    474  CE  LYS A  37     -11.174   3.330 -10.740  1.00  0.00           C  
ATOM    475  NZ  LYS A  37     -12.579   3.234 -11.230  1.00  0.00           N  
ATOM    476  H   LYS A  37      -9.034   4.257  -5.234  1.00  0.00           H  
ATOM    477  HA  LYS A  37     -10.134   1.709  -6.264  1.00  0.00           H  
ATOM    478  HB2 LYS A  37      -9.965   4.149  -7.826  1.00  0.00           H  
ATOM    479  HB3 LYS A  37      -8.952   2.885  -8.524  1.00  0.00           H  
ATOM    480  HG2 LYS A  37     -11.202   1.465  -7.894  1.00  0.00           H  
ATOM    481  HG3 LYS A  37     -11.895   3.033  -8.309  1.00  0.00           H  
ATOM    482  HD2 LYS A  37      -9.806   1.807 -10.092  1.00  0.00           H  
ATOM    483  HD3 LYS A  37     -11.484   1.275 -10.211  1.00  0.00           H  
ATOM    484  HE2 LYS A  37     -11.066   4.210 -10.124  1.00  0.00           H  
ATOM    485  HE3 LYS A  37     -10.503   3.396 -11.584  1.00  0.00           H  
ATOM    486  HZ1 LYS A  37     -13.098   4.095 -10.963  1.00  0.00           H  
ATOM    487  HZ2 LYS A  37     -13.039   2.404 -10.803  1.00  0.00           H  
ATOM    488  HZ3 LYS A  37     -12.580   3.138 -12.264  1.00  0.00           H  
ATOM    489  N   PHE A  38      -7.703   1.030  -7.053  1.00  0.00           N  
ATOM    490  CA  PHE A  38      -6.297   0.537  -7.023  1.00  0.00           C  
ATOM    491  C   PHE A  38      -5.396   1.525  -7.763  1.00  0.00           C  
ATOM    492  O   PHE A  38      -5.597   1.808  -8.927  1.00  0.00           O  
ATOM    493  CB  PHE A  38      -6.223  -0.820  -7.721  1.00  0.00           C  
ATOM    494  CG  PHE A  38      -6.483  -1.927  -6.726  1.00  0.00           C  
ATOM    495  CD1 PHE A  38      -7.213  -1.669  -5.560  1.00  0.00           C  
ATOM    496  CD2 PHE A  38      -5.993  -3.214  -6.974  1.00  0.00           C  
ATOM    497  CE1 PHE A  38      -7.451  -2.699  -4.641  1.00  0.00           C  
ATOM    498  CE2 PHE A  38      -6.230  -4.243  -6.055  1.00  0.00           C  
ATOM    499  CZ  PHE A  38      -6.960  -3.985  -4.889  1.00  0.00           C  
ATOM    500  H   PHE A  38      -8.382   0.542  -7.565  1.00  0.00           H  
ATOM    501  HA  PHE A  38      -5.967   0.438  -6.000  1.00  0.00           H  
ATOM    502  HB2 PHE A  38      -6.965  -0.858  -8.505  1.00  0.00           H  
ATOM    503  HB3 PHE A  38      -5.241  -0.949  -8.152  1.00  0.00           H  
ATOM    504  HD1 PHE A  38      -7.592  -0.675  -5.368  1.00  0.00           H  
ATOM    505  HD2 PHE A  38      -5.430  -3.413  -7.874  1.00  0.00           H  
ATOM    506  HE1 PHE A  38      -8.014  -2.500  -3.742  1.00  0.00           H  
ATOM    507  HE2 PHE A  38      -5.851  -5.237  -6.246  1.00  0.00           H  
ATOM    508  HZ  PHE A  38      -7.143  -4.780  -4.180  1.00  0.00           H  
ATOM    509  N   SER A  39      -4.398   2.048  -7.103  1.00  0.00           N  
ATOM    510  CA  SER A  39      -3.487   3.007  -7.784  1.00  0.00           C  
ATOM    511  C   SER A  39      -2.989   2.375  -9.083  1.00  0.00           C  
ATOM    512  O   SER A  39      -3.390   1.287  -9.447  1.00  0.00           O  
ATOM    513  CB  SER A  39      -2.297   3.320  -6.873  1.00  0.00           C  
ATOM    514  OG  SER A  39      -1.544   2.134  -6.659  1.00  0.00           O  
ATOM    515  H   SER A  39      -4.247   1.804  -6.165  1.00  0.00           H  
ATOM    516  HA  SER A  39      -4.022   3.919  -8.006  1.00  0.00           H  
ATOM    517  HB2 SER A  39      -1.669   4.059  -7.339  1.00  0.00           H  
ATOM    518  HB3 SER A  39      -2.660   3.704  -5.929  1.00  0.00           H  
ATOM    519  HG  SER A  39      -2.156   1.396  -6.617  1.00  0.00           H  
ATOM    520  N   ARG A  40      -2.120   3.041  -9.790  1.00  0.00           N  
ATOM    521  CA  ARG A  40      -1.610   2.463 -11.064  1.00  0.00           C  
ATOM    522  C   ARG A  40      -0.155   2.026 -10.879  1.00  0.00           C  
ATOM    523  O   ARG A  40       0.583   2.605 -10.106  1.00  0.00           O  
ATOM    524  CB  ARG A  40      -1.695   3.516 -12.169  1.00  0.00           C  
ATOM    525  CG  ARG A  40      -2.012   2.837 -13.503  1.00  0.00           C  
ATOM    526  CD  ARG A  40      -2.406   3.897 -14.533  1.00  0.00           C  
ATOM    527  NE  ARG A  40      -3.890   4.033 -14.563  1.00  0.00           N  
ATOM    528  CZ  ARG A  40      -4.583   3.417 -15.481  1.00  0.00           C  
ATOM    529  NH1 ARG A  40      -4.129   2.315 -16.011  1.00  0.00           N  
ATOM    530  NH2 ARG A  40      -5.732   3.902 -15.867  1.00  0.00           N  
ATOM    531  H   ARG A  40      -1.805   3.917  -9.485  1.00  0.00           H  
ATOM    532  HA  ARG A  40      -2.213   1.606 -11.334  1.00  0.00           H  
ATOM    533  HB2 ARG A  40      -2.475   4.226 -11.931  1.00  0.00           H  
ATOM    534  HB3 ARG A  40      -0.750   4.033 -12.247  1.00  0.00           H  
ATOM    535  HG2 ARG A  40      -1.141   2.302 -13.850  1.00  0.00           H  
ATOM    536  HG3 ARG A  40      -2.831   2.145 -13.369  1.00  0.00           H  
ATOM    537  HD2 ARG A  40      -1.963   4.843 -14.263  1.00  0.00           H  
ATOM    538  HD3 ARG A  40      -2.052   3.598 -15.509  1.00  0.00           H  
ATOM    539  HE  ARG A  40      -4.345   4.587 -13.894  1.00  0.00           H  
ATOM    540 HH11 ARG A  40      -3.250   1.943 -15.715  1.00  0.00           H  
ATOM    541 HH12 ARG A  40      -4.661   1.842 -16.715  1.00  0.00           H  
ATOM    542 HH21 ARG A  40      -6.082   4.746 -15.458  1.00  0.00           H  
ATOM    543 HH22 ARG A  40      -6.262   3.431 -16.572  1.00  0.00           H  
ATOM    544  N   ALA A  41       0.267   1.012 -11.584  1.00  0.00           N  
ATOM    545  CA  ALA A  41       1.674   0.545 -11.445  1.00  0.00           C  
ATOM    546  C   ALA A  41       2.608   1.750 -11.517  1.00  0.00           C  
ATOM    547  O   ALA A  41       2.193   2.848 -11.834  1.00  0.00           O  
ATOM    548  CB  ALA A  41       2.003  -0.433 -12.573  1.00  0.00           C  
ATOM    549  H   ALA A  41      -0.341   0.558 -12.204  1.00  0.00           H  
ATOM    550  HA  ALA A  41       1.802   0.055 -10.490  1.00  0.00           H  
ATOM    551  HB1 ALA A  41       1.874  -1.446 -12.219  1.00  0.00           H  
ATOM    552  HB2 ALA A  41       3.025  -0.290 -12.890  1.00  0.00           H  
ATOM    553  HB3 ALA A  41       1.339  -0.258 -13.407  1.00  0.00           H  
ATOM    554  N   GLY A  42       3.859   1.565 -11.208  1.00  0.00           N  
ATOM    555  CA  GLY A  42       4.798   2.717 -11.245  1.00  0.00           C  
ATOM    556  C   GLY A  42       4.443   3.655 -10.093  1.00  0.00           C  
ATOM    557  O   GLY A  42       4.736   4.834 -10.121  1.00  0.00           O  
ATOM    558  H   GLY A  42       4.177   0.678 -10.940  1.00  0.00           H  
ATOM    559  HA2 GLY A  42       5.812   2.366 -11.133  1.00  0.00           H  
ATOM    560  HA3 GLY A  42       4.694   3.240 -12.184  1.00  0.00           H  
ATOM    561  N   LYS A  43       3.800   3.136  -9.080  1.00  0.00           N  
ATOM    562  CA  LYS A  43       3.412   3.994  -7.925  1.00  0.00           C  
ATOM    563  C   LYS A  43       4.445   3.854  -6.806  1.00  0.00           C  
ATOM    564  O   LYS A  43       4.699   2.773  -6.315  1.00  0.00           O  
ATOM    565  CB  LYS A  43       2.036   3.559  -7.410  1.00  0.00           C  
ATOM    566  CG  LYS A  43       1.773   4.193  -6.042  1.00  0.00           C  
ATOM    567  CD  LYS A  43       1.643   5.709  -6.197  1.00  0.00           C  
ATOM    568  CE  LYS A  43       2.300   6.404  -5.002  1.00  0.00           C  
ATOM    569  NZ  LYS A  43       1.958   7.855  -5.022  1.00  0.00           N  
ATOM    570  H   LYS A  43       3.568   2.178  -9.084  1.00  0.00           H  
ATOM    571  HA  LYS A  43       3.365   5.025  -8.243  1.00  0.00           H  
ATOM    572  HB2 LYS A  43       1.275   3.878  -8.108  1.00  0.00           H  
ATOM    573  HB3 LYS A  43       2.010   2.485  -7.318  1.00  0.00           H  
ATOM    574  HG2 LYS A  43       0.857   3.793  -5.632  1.00  0.00           H  
ATOM    575  HG3 LYS A  43       2.593   3.971  -5.378  1.00  0.00           H  
ATOM    576  HD2 LYS A  43       2.133   6.021  -7.109  1.00  0.00           H  
ATOM    577  HD3 LYS A  43       0.599   5.979  -6.239  1.00  0.00           H  
ATOM    578  HE2 LYS A  43       1.938   5.961  -4.086  1.00  0.00           H  
ATOM    579  HE3 LYS A  43       3.372   6.285  -5.061  1.00  0.00           H  
ATOM    580  HZ1 LYS A  43       1.951   8.223  -4.050  1.00  0.00           H  
ATOM    581  HZ2 LYS A  43       1.017   7.983  -5.449  1.00  0.00           H  
ATOM    582  HZ3 LYS A  43       2.666   8.371  -5.580  1.00  0.00           H  
ATOM    583  N   ILE A  44       5.037   4.941  -6.398  1.00  0.00           N  
ATOM    584  CA  ILE A  44       6.052   4.875  -5.310  1.00  0.00           C  
ATOM    585  C   ILE A  44       5.353   4.565  -3.982  1.00  0.00           C  
ATOM    586  O   ILE A  44       4.490   5.295  -3.536  1.00  0.00           O  
ATOM    587  CB  ILE A  44       6.803   6.220  -5.239  1.00  0.00           C  
ATOM    588  CG1 ILE A  44       8.115   6.093  -6.012  1.00  0.00           C  
ATOM    589  CG2 ILE A  44       7.122   6.600  -3.786  1.00  0.00           C  
ATOM    590  CD1 ILE A  44       9.020   5.087  -5.300  1.00  0.00           C  
ATOM    591  H   ILE A  44       4.813   5.804  -6.806  1.00  0.00           H  
ATOM    592  HA  ILE A  44       6.756   4.085  -5.531  1.00  0.00           H  
ATOM    593  HB  ILE A  44       6.197   6.993  -5.687  1.00  0.00           H  
ATOM    594 HG12 ILE A  44       7.910   5.748  -7.016  1.00  0.00           H  
ATOM    595 HG13 ILE A  44       8.606   7.053  -6.052  1.00  0.00           H  
ATOM    596 HG21 ILE A  44       6.201   6.724  -3.236  1.00  0.00           H  
ATOM    597 HG22 ILE A  44       7.680   7.524  -3.770  1.00  0.00           H  
ATOM    598 HG23 ILE A  44       7.712   5.817  -3.331  1.00  0.00           H  
ATOM    599 HD11 ILE A  44       9.987   5.534  -5.124  1.00  0.00           H  
ATOM    600 HD12 ILE A  44       9.135   4.207  -5.914  1.00  0.00           H  
ATOM    601 HD13 ILE A  44       8.575   4.810  -4.355  1.00  0.00           H  
ATOM    602  N   CYS A  45       5.726   3.489  -3.347  1.00  0.00           N  
ATOM    603  CA  CYS A  45       5.092   3.129  -2.049  1.00  0.00           C  
ATOM    604  C   CYS A  45       6.123   3.248  -0.924  1.00  0.00           C  
ATOM    605  O   CYS A  45       5.781   3.334   0.239  1.00  0.00           O  
ATOM    606  CB  CYS A  45       4.575   1.694  -2.119  1.00  0.00           C  
ATOM    607  SG  CYS A  45       5.837   0.632  -2.862  1.00  0.00           S  
ATOM    608  H   CYS A  45       6.424   2.916  -3.727  1.00  0.00           H  
ATOM    609  HA  CYS A  45       4.269   3.797  -1.854  1.00  0.00           H  
ATOM    610  HB2 CYS A  45       4.351   1.341  -1.124  1.00  0.00           H  
ATOM    611  HB3 CYS A  45       3.681   1.665  -2.719  1.00  0.00           H  
ATOM    612  N   ARG A  46       7.383   3.256  -1.261  1.00  0.00           N  
ATOM    613  CA  ARG A  46       8.436   3.370  -0.214  1.00  0.00           C  
ATOM    614  C   ARG A  46       9.726   3.884  -0.856  1.00  0.00           C  
ATOM    615  O   ARG A  46      10.086   3.486  -1.947  1.00  0.00           O  
ATOM    616  CB  ARG A  46       8.686   1.994   0.407  1.00  0.00           C  
ATOM    617  CG  ARG A  46       9.650   2.133   1.586  1.00  0.00           C  
ATOM    618  CD  ARG A  46      10.205   0.758   1.955  1.00  0.00           C  
ATOM    619  NE  ARG A  46       9.873   0.455   3.377  1.00  0.00           N  
ATOM    620  CZ  ARG A  46      10.797   0.005   4.180  1.00  0.00           C  
ATOM    621  NH1 ARG A  46      11.451  -1.082   3.879  1.00  0.00           N  
ATOM    622  NH2 ARG A  46      11.066   0.643   5.287  1.00  0.00           N  
ATOM    623  H   ARG A  46       7.638   3.188  -2.204  1.00  0.00           H  
ATOM    624  HA  ARG A  46       8.113   4.061   0.550  1.00  0.00           H  
ATOM    625  HB2 ARG A  46       7.749   1.582   0.755  1.00  0.00           H  
ATOM    626  HB3 ARG A  46       9.116   1.337  -0.332  1.00  0.00           H  
ATOM    627  HG2 ARG A  46      10.463   2.789   1.310  1.00  0.00           H  
ATOM    628  HG3 ARG A  46       9.126   2.548   2.433  1.00  0.00           H  
ATOM    629  HD2 ARG A  46       9.766   0.008   1.315  1.00  0.00           H  
ATOM    630  HD3 ARG A  46      11.278   0.757   1.828  1.00  0.00           H  
ATOM    631  HE  ARG A  46       8.960   0.593   3.706  1.00  0.00           H  
ATOM    632 HH11 ARG A  46      11.245  -1.572   3.032  1.00  0.00           H  
ATOM    633 HH12 ARG A  46      12.158  -1.427   4.496  1.00  0.00           H  
ATOM    634 HH21 ARG A  46      10.565   1.476   5.518  1.00  0.00           H  
ATOM    635 HH22 ARG A  46      11.774   0.298   5.902  1.00  0.00           H  
ATOM    636  N   ILE A  47      10.422   4.767  -0.196  1.00  0.00           N  
ATOM    637  CA  ILE A  47      11.681   5.303  -0.783  1.00  0.00           C  
ATOM    638  C   ILE A  47      12.844   5.105   0.198  1.00  0.00           C  
ATOM    639  O   ILE A  47      13.049   5.897   1.096  1.00  0.00           O  
ATOM    640  CB  ILE A  47      11.505   6.795  -1.095  1.00  0.00           C  
ATOM    641  CG1 ILE A  47      12.669   7.272  -1.968  1.00  0.00           C  
ATOM    642  CG2 ILE A  47      11.481   7.604   0.204  1.00  0.00           C  
ATOM    643  CD1 ILE A  47      12.197   7.408  -3.417  1.00  0.00           C  
ATOM    644  H   ILE A  47      10.115   5.081   0.680  1.00  0.00           H  
ATOM    645  HA  ILE A  47      11.896   4.775  -1.701  1.00  0.00           H  
ATOM    646  HB  ILE A  47      10.574   6.942  -1.624  1.00  0.00           H  
ATOM    647 HG12 ILE A  47      13.017   8.231  -1.610  1.00  0.00           H  
ATOM    648 HG13 ILE A  47      13.474   6.554  -1.919  1.00  0.00           H  
ATOM    649 HG21 ILE A  47      11.053   7.003   0.995  1.00  0.00           H  
ATOM    650 HG22 ILE A  47      10.886   8.494   0.066  1.00  0.00           H  
ATOM    651 HG23 ILE A  47      12.490   7.882   0.472  1.00  0.00           H  
ATOM    652 HD11 ILE A  47      13.054   7.444  -4.072  1.00  0.00           H  
ATOM    653 HD12 ILE A  47      11.623   8.316  -3.525  1.00  0.00           H  
ATOM    654 HD13 ILE A  47      11.580   6.560  -3.676  1.00  0.00           H  
ATOM    655  N   PRO A  48      13.585   4.051  -0.005  1.00  0.00           N  
ATOM    656  CA  PRO A  48      14.742   3.738   0.843  1.00  0.00           C  
ATOM    657  C   PRO A  48      15.922   4.627   0.434  1.00  0.00           C  
ATOM    658  O   PRO A  48      16.125   4.905  -0.730  1.00  0.00           O  
ATOM    659  CB  PRO A  48      15.017   2.263   0.545  1.00  0.00           C  
ATOM    660  CG  PRO A  48      14.393   1.975  -0.841  1.00  0.00           C  
ATOM    661  CD  PRO A  48      13.342   3.075  -1.086  1.00  0.00           C  
ATOM    662  HA  PRO A  48      14.502   3.871   1.885  1.00  0.00           H  
ATOM    663  HB2 PRO A  48      16.080   2.082   0.528  1.00  0.00           H  
ATOM    664  HB3 PRO A  48      14.547   1.641   1.291  1.00  0.00           H  
ATOM    665  HG2 PRO A  48      15.158   2.012  -1.605  1.00  0.00           H  
ATOM    666  HG3 PRO A  48      13.915   1.009  -0.840  1.00  0.00           H  
ATOM    667  HD2 PRO A  48      13.493   3.532  -2.054  1.00  0.00           H  
ATOM    668  HD3 PRO A  48      12.345   2.671  -1.005  1.00  0.00           H  
ATOM    669  N   ARG A  49      16.688   5.089   1.381  1.00  0.00           N  
ATOM    670  CA  ARG A  49      17.841   5.975   1.048  1.00  0.00           C  
ATOM    671  C   ARG A  49      19.137   5.165   1.064  1.00  0.00           C  
ATOM    672  O   ARG A  49      19.272   4.203   1.795  1.00  0.00           O  
ATOM    673  CB  ARG A  49      17.938   7.103   2.080  1.00  0.00           C  
ATOM    674  CG  ARG A  49      16.535   7.513   2.537  1.00  0.00           C  
ATOM    675  CD  ARG A  49      15.866   8.349   1.446  1.00  0.00           C  
ATOM    676  NE  ARG A  49      15.588   9.716   1.972  1.00  0.00           N  
ATOM    677  CZ  ARG A  49      15.237  10.670   1.155  1.00  0.00           C  
ATOM    678  NH1 ARG A  49      14.174  10.534   0.409  1.00  0.00           N  
ATOM    679  NH2 ARG A  49      15.947  11.762   1.085  1.00  0.00           N  
ATOM    680  H   ARG A  49      16.499   4.864   2.312  1.00  0.00           H  
ATOM    681  HA  ARG A  49      17.695   6.400   0.065  1.00  0.00           H  
ATOM    682  HB2 ARG A  49      18.509   6.762   2.931  1.00  0.00           H  
ATOM    683  HB3 ARG A  49      18.431   7.955   1.635  1.00  0.00           H  
ATOM    684  HG2 ARG A  49      15.943   6.629   2.729  1.00  0.00           H  
ATOM    685  HG3 ARG A  49      16.608   8.099   3.441  1.00  0.00           H  
ATOM    686  HD2 ARG A  49      16.524   8.418   0.592  1.00  0.00           H  
ATOM    687  HD3 ARG A  49      14.939   7.881   1.151  1.00  0.00           H  
ATOM    688  HE  ARG A  49      15.669   9.897   2.930  1.00  0.00           H  
ATOM    689 HH11 ARG A  49      13.630   9.697   0.464  1.00  0.00           H  
ATOM    690 HH12 ARG A  49      13.906  11.266  -0.216  1.00  0.00           H  
ATOM    691 HH21 ARG A  49      16.760  11.869   1.658  1.00  0.00           H  
ATOM    692 HH22 ARG A  49      15.679  12.494   0.458  1.00  0.00           H  
ATOM    693  N   GLY A  50      20.094   5.546   0.262  1.00  0.00           N  
ATOM    694  CA  GLY A  50      21.382   4.798   0.230  1.00  0.00           C  
ATOM    695  C   GLY A  50      21.690   4.379  -1.207  1.00  0.00           C  
ATOM    696  O   GLY A  50      21.390   5.087  -2.149  1.00  0.00           O  
ATOM    697  H   GLY A  50      19.964   6.325  -0.319  1.00  0.00           H  
ATOM    698  HA2 GLY A  50      22.175   5.431   0.600  1.00  0.00           H  
ATOM    699  HA3 GLY A  50      21.303   3.919   0.852  1.00  0.00           H  
ATOM    700  N   GLU A  51      22.287   3.233  -1.385  1.00  0.00           N  
ATOM    701  CA  GLU A  51      22.613   2.770  -2.763  1.00  0.00           C  
ATOM    702  C   GLU A  51      21.528   1.805  -3.246  1.00  0.00           C  
ATOM    703  O   GLU A  51      21.714   1.072  -4.197  1.00  0.00           O  
ATOM    704  CB  GLU A  51      23.966   2.056  -2.753  1.00  0.00           C  
ATOM    705  CG  GLU A  51      25.084   3.080  -2.956  1.00  0.00           C  
ATOM    706  CD  GLU A  51      25.695   3.446  -1.601  1.00  0.00           C  
ATOM    707  OE1 GLU A  51      26.195   2.552  -0.938  1.00  0.00           O  
ATOM    708  OE2 GLU A  51      25.653   4.614  -1.251  1.00  0.00           O  
ATOM    709  H   GLU A  51      22.520   2.676  -0.613  1.00  0.00           H  
ATOM    710  HA  GLU A  51      22.660   3.621  -3.427  1.00  0.00           H  
ATOM    711  HB2 GLU A  51      24.103   1.556  -1.804  1.00  0.00           H  
ATOM    712  HB3 GLU A  51      23.996   1.329  -3.551  1.00  0.00           H  
ATOM    713  HG2 GLU A  51      25.847   2.659  -3.594  1.00  0.00           H  
ATOM    714  HG3 GLU A  51      24.679   3.968  -3.417  1.00  0.00           H  
ATOM    715  N   MET A  52      20.394   1.797  -2.599  1.00  0.00           N  
ATOM    716  CA  MET A  52      19.301   0.876  -3.026  1.00  0.00           C  
ATOM    717  C   MET A  52      18.348   1.617  -3.973  1.00  0.00           C  
ATOM    718  O   MET A  52      18.323   2.832  -3.993  1.00  0.00           O  
ATOM    719  CB  MET A  52      18.549   0.369  -1.783  1.00  0.00           C  
ATOM    720  CG  MET A  52      17.505   1.393  -1.316  1.00  0.00           C  
ATOM    721  SD  MET A  52      18.317   2.693  -0.355  1.00  0.00           S  
ATOM    722  CE  MET A  52      18.326   3.966  -1.644  1.00  0.00           C  
ATOM    723  H   MET A  52      20.263   2.395  -1.832  1.00  0.00           H  
ATOM    724  HA  MET A  52      19.733   0.034  -3.547  1.00  0.00           H  
ATOM    725  HB2 MET A  52      18.054  -0.561  -2.019  1.00  0.00           H  
ATOM    726  HB3 MET A  52      19.257   0.199  -0.987  1.00  0.00           H  
ATOM    727  HG2 MET A  52      17.008   1.830  -2.167  1.00  0.00           H  
ATOM    728  HG3 MET A  52      16.773   0.895  -0.697  1.00  0.00           H  
ATOM    729  HE1 MET A  52      17.400   3.918  -2.200  1.00  0.00           H  
ATOM    730  HE2 MET A  52      19.153   3.798  -2.312  1.00  0.00           H  
ATOM    731  HE3 MET A  52      18.426   4.940  -1.185  1.00  0.00           H  
ATOM    732  N   PRO A  53      17.593   0.861  -4.731  1.00  0.00           N  
ATOM    733  CA  PRO A  53      16.629   1.417  -5.696  1.00  0.00           C  
ATOM    734  C   PRO A  53      15.361   1.888  -4.976  1.00  0.00           C  
ATOM    735  O   PRO A  53      15.352   2.083  -3.777  1.00  0.00           O  
ATOM    736  CB  PRO A  53      16.329   0.237  -6.625  1.00  0.00           C  
ATOM    737  CG  PRO A  53      16.680  -1.044  -5.831  1.00  0.00           C  
ATOM    738  CD  PRO A  53      17.633  -0.615  -4.698  1.00  0.00           C  
ATOM    739  HA  PRO A  53      17.070   2.224  -6.257  1.00  0.00           H  
ATOM    740  HB2 PRO A  53      15.282   0.235  -6.895  1.00  0.00           H  
ATOM    741  HB3 PRO A  53      16.942   0.295  -7.510  1.00  0.00           H  
ATOM    742  HG2 PRO A  53      15.781  -1.480  -5.417  1.00  0.00           H  
ATOM    743  HG3 PRO A  53      17.176  -1.755  -6.474  1.00  0.00           H  
ATOM    744  HD2 PRO A  53      17.274  -0.987  -3.749  1.00  0.00           H  
ATOM    745  HD3 PRO A  53      18.634  -0.967  -4.891  1.00  0.00           H  
ATOM    746  N   ASP A  54      14.292   2.080  -5.701  1.00  0.00           N  
ATOM    747  CA  ASP A  54      13.030   2.546  -5.060  1.00  0.00           C  
ATOM    748  C   ASP A  54      11.962   1.456  -5.171  1.00  0.00           C  
ATOM    749  O   ASP A  54      12.227   0.354  -5.609  1.00  0.00           O  
ATOM    750  CB  ASP A  54      12.541   3.811  -5.767  1.00  0.00           C  
ATOM    751  CG  ASP A  54      13.659   4.853  -5.781  1.00  0.00           C  
ATOM    752  OD1 ASP A  54      14.244   5.080  -4.733  1.00  0.00           O  
ATOM    753  OD2 ASP A  54      13.915   5.407  -6.837  1.00  0.00           O  
ATOM    754  H   ASP A  54      14.321   1.921  -6.668  1.00  0.00           H  
ATOM    755  HA  ASP A  54      13.214   2.764  -4.019  1.00  0.00           H  
ATOM    756  HB2 ASP A  54      12.261   3.568  -6.783  1.00  0.00           H  
ATOM    757  HB3 ASP A  54      11.686   4.209  -5.243  1.00  0.00           H  
ATOM    758  N   ASP A  55      10.754   1.756  -4.775  1.00  0.00           N  
ATOM    759  CA  ASP A  55       9.668   0.739  -4.856  1.00  0.00           C  
ATOM    760  C   ASP A  55       8.498   1.298  -5.669  1.00  0.00           C  
ATOM    761  O   ASP A  55       8.059   2.413  -5.462  1.00  0.00           O  
ATOM    762  CB  ASP A  55       9.187   0.392  -3.446  1.00  0.00           C  
ATOM    763  CG  ASP A  55       8.383  -0.908  -3.486  1.00  0.00           C  
ATOM    764  OD1 ASP A  55       7.500  -1.010  -4.321  1.00  0.00           O  
ATOM    765  OD2 ASP A  55       8.664  -1.781  -2.680  1.00  0.00           O  
ATOM    766  H   ASP A  55      10.562   2.650  -4.424  1.00  0.00           H  
ATOM    767  HA  ASP A  55      10.046  -0.152  -5.336  1.00  0.00           H  
ATOM    768  HB2 ASP A  55      10.041   0.270  -2.795  1.00  0.00           H  
ATOM    769  HB3 ASP A  55       8.560   1.189  -3.074  1.00  0.00           H  
ATOM    770  N   ARG A  56       7.988   0.528  -6.592  1.00  0.00           N  
ATOM    771  CA  ARG A  56       6.844   1.005  -7.421  1.00  0.00           C  
ATOM    772  C   ARG A  56       5.724  -0.034  -7.383  1.00  0.00           C  
ATOM    773  O   ARG A  56       5.925  -1.190  -7.701  1.00  0.00           O  
ATOM    774  CB  ARG A  56       7.310   1.205  -8.864  1.00  0.00           C  
ATOM    775  CG  ARG A  56       8.440   2.238  -8.898  1.00  0.00           C  
ATOM    776  CD  ARG A  56       8.053   3.390  -9.828  1.00  0.00           C  
ATOM    777  NE  ARG A  56       9.062   4.481  -9.713  1.00  0.00           N  
ATOM    778  CZ  ARG A  56       8.910   5.583 -10.396  1.00  0.00           C  
ATOM    779  NH1 ARG A  56       9.018   5.565 -11.696  1.00  0.00           N  
ATOM    780  NH2 ARG A  56       8.650   6.703  -9.779  1.00  0.00           N  
ATOM    781  H   ARG A  56       8.357  -0.367  -6.739  1.00  0.00           H  
ATOM    782  HA  ARG A  56       6.475   1.939  -7.031  1.00  0.00           H  
ATOM    783  HB2 ARG A  56       7.667   0.266  -9.260  1.00  0.00           H  
ATOM    784  HB3 ARG A  56       6.485   1.557  -9.461  1.00  0.00           H  
ATOM    785  HG2 ARG A  56       8.608   2.620  -7.901  1.00  0.00           H  
ATOM    786  HG3 ARG A  56       9.343   1.772  -9.261  1.00  0.00           H  
ATOM    787  HD2 ARG A  56       8.024   3.034 -10.847  1.00  0.00           H  
ATOM    788  HD3 ARG A  56       7.081   3.767  -9.550  1.00  0.00           H  
ATOM    789  HE  ARG A  56       9.837   4.372  -9.124  1.00  0.00           H  
ATOM    790 HH11 ARG A  56       9.218   4.707 -12.169  1.00  0.00           H  
ATOM    791 HH12 ARG A  56       8.901   6.408 -12.219  1.00  0.00           H  
ATOM    792 HH21 ARG A  56       8.568   6.718  -8.782  1.00  0.00           H  
ATOM    793 HH22 ARG A  56       8.534   7.547 -10.303  1.00  0.00           H  
ATOM    794  N   CYS A  57       4.544   0.367  -6.996  1.00  0.00           N  
ATOM    795  CA  CYS A  57       3.415  -0.603  -6.939  1.00  0.00           C  
ATOM    796  C   CYS A  57       3.080  -1.062  -8.354  1.00  0.00           C  
ATOM    797  O   CYS A  57       3.443  -0.423  -9.323  1.00  0.00           O  
ATOM    798  CB  CYS A  57       2.184   0.065  -6.324  1.00  0.00           C  
ATOM    799  SG  CYS A  57       2.686   1.110  -4.938  1.00  0.00           S  
ATOM    800  H   CYS A  57       4.403   1.303  -6.745  1.00  0.00           H  
ATOM    801  HA  CYS A  57       3.701  -1.455  -6.340  1.00  0.00           H  
ATOM    802  HB2 CYS A  57       1.692   0.670  -7.072  1.00  0.00           H  
ATOM    803  HB3 CYS A  57       1.502  -0.695  -5.973  1.00  0.00           H  
ATOM    804  N   THR A  58       2.388  -2.164  -8.476  1.00  0.00           N  
ATOM    805  CA  THR A  58       2.022  -2.674  -9.827  1.00  0.00           C  
ATOM    806  C   THR A  58       0.663  -2.109 -10.239  1.00  0.00           C  
ATOM    807  O   THR A  58       0.093  -2.506 -11.235  1.00  0.00           O  
ATOM    808  CB  THR A  58       1.949  -4.203  -9.793  1.00  0.00           C  
ATOM    809  OG1 THR A  58       0.659  -4.605  -9.350  1.00  0.00           O  
ATOM    810  CG2 THR A  58       3.011  -4.749  -8.838  1.00  0.00           C  
ATOM    811  H   THR A  58       2.107  -2.656  -7.676  1.00  0.00           H  
ATOM    812  HA  THR A  58       2.767  -2.366 -10.539  1.00  0.00           H  
ATOM    813  HB  THR A  58       2.127  -4.593 -10.784  1.00  0.00           H  
ATOM    814  HG1 THR A  58       0.022  -4.352 -10.022  1.00  0.00           H  
ATOM    815 HG21 THR A  58       2.549  -5.005  -7.895  1.00  0.00           H  
ATOM    816 HG22 THR A  58       3.769  -3.997  -8.676  1.00  0.00           H  
ATOM    817 HG23 THR A  58       3.463  -5.629  -9.269  1.00  0.00           H  
ATOM    818  N   GLY A  59       0.138  -1.186  -9.483  1.00  0.00           N  
ATOM    819  CA  GLY A  59      -1.186  -0.603  -9.841  1.00  0.00           C  
ATOM    820  C   GLY A  59      -2.295  -1.576  -9.434  1.00  0.00           C  
ATOM    821  O   GLY A  59      -3.219  -1.220  -8.731  1.00  0.00           O  
ATOM    822  H   GLY A  59       0.612  -0.879  -8.681  1.00  0.00           H  
ATOM    823  HA2 GLY A  59      -1.322   0.335  -9.323  1.00  0.00           H  
ATOM    824  HA3 GLY A  59      -1.227  -0.437 -10.906  1.00  0.00           H  
ATOM    825  N   GLN A  60      -2.209  -2.801  -9.873  1.00  0.00           N  
ATOM    826  CA  GLN A  60      -3.256  -3.796  -9.512  1.00  0.00           C  
ATOM    827  C   GLN A  60      -3.139  -4.143  -8.026  1.00  0.00           C  
ATOM    828  O   GLN A  60      -3.960  -4.853  -7.480  1.00  0.00           O  
ATOM    829  CB  GLN A  60      -3.066  -5.063 -10.349  1.00  0.00           C  
ATOM    830  CG  GLN A  60      -3.850  -4.935 -11.657  1.00  0.00           C  
ATOM    831  CD  GLN A  60      -5.238  -5.552 -11.484  1.00  0.00           C  
ATOM    832  OE1 GLN A  60      -5.479  -6.281 -10.541  1.00  0.00           O  
ATOM    833  NE2 GLN A  60      -6.170  -5.291 -12.360  1.00  0.00           N  
ATOM    834  H   GLN A  60      -1.455  -3.068 -10.439  1.00  0.00           H  
ATOM    835  HA  GLN A  60      -4.233  -3.378  -9.708  1.00  0.00           H  
ATOM    836  HB2 GLN A  60      -2.016  -5.194 -10.569  1.00  0.00           H  
ATOM    837  HB3 GLN A  60      -3.428  -5.917  -9.797  1.00  0.00           H  
ATOM    838  HG2 GLN A  60      -3.949  -3.891 -11.916  1.00  0.00           H  
ATOM    839  HG3 GLN A  60      -3.324  -5.453 -12.445  1.00  0.00           H  
ATOM    840 HE21 GLN A  60      -5.977  -4.704 -13.120  1.00  0.00           H  
ATOM    841 HE22 GLN A  60      -7.063  -5.683 -12.257  1.00  0.00           H  
ATOM    842  N   SER A  61      -2.124  -3.652  -7.366  1.00  0.00           N  
ATOM    843  CA  SER A  61      -1.965  -3.965  -5.915  1.00  0.00           C  
ATOM    844  C   SER A  61      -2.082  -2.677  -5.091  1.00  0.00           C  
ATOM    845  O   SER A  61      -1.361  -1.724  -5.308  1.00  0.00           O  
ATOM    846  CB  SER A  61      -0.594  -4.597  -5.678  1.00  0.00           C  
ATOM    847  OG  SER A  61      -0.717  -6.013  -5.719  1.00  0.00           O  
ATOM    848  H   SER A  61      -1.464  -3.084  -7.824  1.00  0.00           H  
ATOM    849  HA  SER A  61      -2.737  -4.656  -5.610  1.00  0.00           H  
ATOM    850  HB2 SER A  61       0.089  -4.280  -6.448  1.00  0.00           H  
ATOM    851  HB3 SER A  61      -0.217  -4.285  -4.713  1.00  0.00           H  
ATOM    852  HG  SER A  61      -1.431  -6.232  -6.320  1.00  0.00           H  
ATOM    853  N   ALA A  62      -2.980  -2.645  -4.140  1.00  0.00           N  
ATOM    854  CA  ALA A  62      -3.132  -1.420  -3.302  1.00  0.00           C  
ATOM    855  C   ALA A  62      -1.997  -1.372  -2.277  1.00  0.00           C  
ATOM    856  O   ALA A  62      -1.537  -0.316  -1.893  1.00  0.00           O  
ATOM    857  CB  ALA A  62      -4.476  -1.454  -2.566  1.00  0.00           C  
ATOM    858  H   ALA A  62      -3.550  -3.426  -3.976  1.00  0.00           H  
ATOM    859  HA  ALA A  62      -3.086  -0.543  -3.930  1.00  0.00           H  
ATOM    860  HB1 ALA A  62      -4.475  -2.261  -1.848  1.00  0.00           H  
ATOM    861  HB2 ALA A  62      -5.274  -1.607  -3.277  1.00  0.00           H  
ATOM    862  HB3 ALA A  62      -4.629  -0.516  -2.052  1.00  0.00           H  
ATOM    863  N   ASP A  63      -1.542  -2.513  -1.833  1.00  0.00           N  
ATOM    864  CA  ASP A  63      -0.437  -2.538  -0.835  1.00  0.00           C  
ATOM    865  C   ASP A  63       0.908  -2.493  -1.562  1.00  0.00           C  
ATOM    866  O   ASP A  63       0.969  -2.516  -2.775  1.00  0.00           O  
ATOM    867  CB  ASP A  63      -0.526  -3.823  -0.011  1.00  0.00           C  
ATOM    868  CG  ASP A  63      -1.577  -3.653   1.087  1.00  0.00           C  
ATOM    869  OD1 ASP A  63      -2.367  -2.729   0.986  1.00  0.00           O  
ATOM    870  OD2 ASP A  63      -1.573  -4.450   2.011  1.00  0.00           O  
ATOM    871  H   ASP A  63      -1.928  -3.353  -2.158  1.00  0.00           H  
ATOM    872  HA  ASP A  63      -0.523  -1.683  -0.181  1.00  0.00           H  
ATOM    873  HB2 ASP A  63      -0.805  -4.644  -0.654  1.00  0.00           H  
ATOM    874  HB3 ASP A  63       0.432  -4.028   0.440  1.00  0.00           H  
ATOM    875  N   CYS A  64       1.988  -2.430  -0.830  1.00  0.00           N  
ATOM    876  CA  CYS A  64       3.324  -2.386  -1.484  1.00  0.00           C  
ATOM    877  C   CYS A  64       4.175  -3.555  -0.995  1.00  0.00           C  
ATOM    878  O   CYS A  64       4.453  -3.672   0.182  1.00  0.00           O  
ATOM    879  CB  CYS A  64       4.015  -1.065  -1.152  1.00  0.00           C  
ATOM    880  SG  CYS A  64       5.702  -1.085  -1.809  1.00  0.00           S  
ATOM    881  H   CYS A  64       1.918  -2.414   0.147  1.00  0.00           H  
ATOM    882  HA  CYS A  64       3.203  -2.467  -2.551  1.00  0.00           H  
ATOM    883  HB2 CYS A  64       3.463  -0.254  -1.599  1.00  0.00           H  
ATOM    884  HB3 CYS A  64       4.046  -0.928  -0.081  1.00  0.00           H  
ATOM    885  N   PRO A  65       4.556  -4.391  -1.925  1.00  0.00           N  
ATOM    886  CA  PRO A  65       5.370  -5.575  -1.639  1.00  0.00           C  
ATOM    887  C   PRO A  65       6.849  -5.196  -1.520  1.00  0.00           C  
ATOM    888  O   PRO A  65       7.225  -4.055  -1.701  1.00  0.00           O  
ATOM    889  CB  PRO A  65       5.132  -6.462  -2.860  1.00  0.00           C  
ATOM    890  CG  PRO A  65       4.666  -5.540  -4.007  1.00  0.00           C  
ATOM    891  CD  PRO A  65       4.207  -4.232  -3.354  1.00  0.00           C  
ATOM    892  HA  PRO A  65       5.025  -6.073  -0.748  1.00  0.00           H  
ATOM    893  HB2 PRO A  65       6.048  -6.940  -3.134  1.00  0.00           H  
ATOM    894  HB3 PRO A  65       4.371  -7.197  -2.650  1.00  0.00           H  
ATOM    895  HG2 PRO A  65       5.487  -5.351  -4.685  1.00  0.00           H  
ATOM    896  HG3 PRO A  65       3.843  -5.993  -4.536  1.00  0.00           H  
ATOM    897  HD2 PRO A  65       4.736  -3.392  -3.782  1.00  0.00           H  
ATOM    898  HD3 PRO A  65       3.141  -4.103  -3.463  1.00  0.00           H  
ATOM    899  N   ARG A  66       7.693  -6.148  -1.221  1.00  0.00           N  
ATOM    900  CA  ARG A  66       9.146  -5.844  -1.094  1.00  0.00           C  
ATOM    901  C   ARG A  66       9.839  -6.118  -2.430  1.00  0.00           C  
ATOM    902  O   ARG A  66       9.361  -6.886  -3.241  1.00  0.00           O  
ATOM    903  CB  ARG A  66       9.766  -6.728  -0.009  1.00  0.00           C  
ATOM    904  CG  ARG A  66       8.924  -6.644   1.265  1.00  0.00           C  
ATOM    905  CD  ARG A  66       8.995  -5.225   1.834  1.00  0.00           C  
ATOM    906  NE  ARG A  66       8.529  -5.236   3.249  1.00  0.00           N  
ATOM    907  CZ  ARG A  66       9.236  -4.648   4.174  1.00  0.00           C  
ATOM    908  NH1 ARG A  66       9.102  -3.366   4.382  1.00  0.00           N  
ATOM    909  NH2 ARG A  66      10.076  -5.341   4.892  1.00  0.00           N  
ATOM    910  H   ARG A  66       7.370  -7.063  -1.081  1.00  0.00           H  
ATOM    911  HA  ARG A  66       9.274  -4.804  -0.829  1.00  0.00           H  
ATOM    912  HB2 ARG A  66       9.797  -7.751  -0.354  1.00  0.00           H  
ATOM    913  HB3 ARG A  66      10.769  -6.388   0.202  1.00  0.00           H  
ATOM    914  HG2 ARG A  66       7.898  -6.890   1.035  1.00  0.00           H  
ATOM    915  HG3 ARG A  66       9.307  -7.341   1.995  1.00  0.00           H  
ATOM    916  HD2 ARG A  66      10.015  -4.872   1.794  1.00  0.00           H  
ATOM    917  HD3 ARG A  66       8.365  -4.571   1.251  1.00  0.00           H  
ATOM    918  HE  ARG A  66       7.690  -5.684   3.485  1.00  0.00           H  
ATOM    919 HH11 ARG A  66       8.456  -2.836   3.833  1.00  0.00           H  
ATOM    920 HH12 ARG A  66       9.644  -2.915   5.090  1.00  0.00           H  
ATOM    921 HH21 ARG A  66      10.178  -6.324   4.732  1.00  0.00           H  
ATOM    922 HH22 ARG A  66      10.618  -4.892   5.602  1.00  0.00           H  
ATOM    923  N   TYR A  67      10.961  -5.498  -2.664  1.00  0.00           N  
ATOM    924  CA  TYR A  67      11.684  -5.724  -3.947  1.00  0.00           C  
ATOM    925  C   TYR A  67      12.568  -6.968  -3.822  1.00  0.00           C  
ATOM    926  O   TYR A  67      12.921  -7.590  -4.805  1.00  0.00           O  
ATOM    927  CB  TYR A  67      12.556  -4.508  -4.261  1.00  0.00           C  
ATOM    928  CG  TYR A  67      13.704  -4.447  -3.283  1.00  0.00           C  
ATOM    929  CD1 TYR A  67      14.902  -5.113  -3.568  1.00  0.00           C  
ATOM    930  CD2 TYR A  67      13.571  -3.726  -2.091  1.00  0.00           C  
ATOM    931  CE1 TYR A  67      15.966  -5.057  -2.661  1.00  0.00           C  
ATOM    932  CE2 TYR A  67      14.635  -3.670  -1.183  1.00  0.00           C  
ATOM    933  CZ  TYR A  67      15.833  -4.336  -1.468  1.00  0.00           C  
ATOM    934  OH  TYR A  67      16.883  -4.281  -0.574  1.00  0.00           O  
ATOM    935  H   TYR A  67      11.330  -4.882  -1.996  1.00  0.00           H  
ATOM    936  HA  TYR A  67      10.967  -5.869  -4.742  1.00  0.00           H  
ATOM    937  HB2 TYR A  67      12.942  -4.593  -5.266  1.00  0.00           H  
ATOM    938  HB3 TYR A  67      11.964  -3.610  -4.177  1.00  0.00           H  
ATOM    939  HD1 TYR A  67      15.004  -5.670  -4.487  1.00  0.00           H  
ATOM    940  HD2 TYR A  67      12.646  -3.212  -1.872  1.00  0.00           H  
ATOM    941  HE1 TYR A  67      16.891  -5.570  -2.880  1.00  0.00           H  
ATOM    942  HE2 TYR A  67      14.531  -3.114  -0.263  1.00  0.00           H  
ATOM    943  HH  TYR A  67      16.834  -3.441  -0.112  1.00  0.00           H  
ATOM    944  N   HIS A  68      12.928  -7.334  -2.623  1.00  0.00           N  
ATOM    945  CA  HIS A  68      13.789  -8.537  -2.439  1.00  0.00           C  
ATOM    946  C   HIS A  68      12.953  -9.799  -2.657  1.00  0.00           C  
ATOM    947  O   HIS A  68      11.767  -9.757  -2.375  1.00  0.00           O  
ATOM    948  CB  HIS A  68      14.362  -8.542  -1.020  1.00  0.00           C  
ATOM    949  CG  HIS A  68      15.815  -8.926  -1.067  1.00  0.00           C  
ATOM    950  ND1 HIS A  68      16.253 -10.092  -1.678  1.00  0.00           N  
ATOM    951  CD2 HIS A  68      16.944  -8.311  -0.585  1.00  0.00           C  
ATOM    952  CE1 HIS A  68      17.591 -10.140  -1.547  1.00  0.00           C  
ATOM    953  NE2 HIS A  68      18.064  -9.079  -0.888  1.00  0.00           N  
ATOM    954  OXT HIS A  68      13.513 -10.788  -3.102  1.00  0.00           O  
ATOM    955  H   HIS A  68      12.633  -6.819  -1.843  1.00  0.00           H  
ATOM    956  HA  HIS A  68      14.598  -8.513  -3.155  1.00  0.00           H  
ATOM    957  HB2 HIS A  68      14.264  -7.556  -0.589  1.00  0.00           H  
ATOM    958  HB3 HIS A  68      13.822  -9.254  -0.416  1.00  0.00           H  
ATOM    959  HD1 HIS A  68      15.690 -10.758  -2.124  1.00  0.00           H  
ATOM    960  HD2 HIS A  68      16.960  -7.372  -0.050  1.00  0.00           H  
ATOM    961  HE1 HIS A  68      18.208 -10.940  -1.928  1.00  0.00           H  
TER     962      HIS A  68                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      -7.970  -6.812   9.133  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.293  -7.156   7.850  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.345  -7.489   6.790  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.630  -6.695   5.916  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.930  -7.210   9.136  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.022  -5.777   9.230  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -7.430  -7.210   9.927  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -6.701  -6.316   7.519  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.650  -8.011   8.001  1.00  0.00           H  
ATOM     10  N   LYS A   2      -8.923  -8.657   6.859  1.00  0.00           N  
ATOM     11  CA  LYS A   2      -9.955  -9.037   5.852  1.00  0.00           C  
ATOM     12  C   LYS A   2     -11.324  -8.523   6.300  1.00  0.00           C  
ATOM     13  O   LYS A   2     -12.288  -8.574   5.562  1.00  0.00           O  
ATOM     14  CB  LYS A   2     -10.002 -10.560   5.719  1.00  0.00           C  
ATOM     15  CG  LYS A   2     -10.374 -11.178   7.069  1.00  0.00           C  
ATOM     16  CD  LYS A   2     -11.118 -12.496   6.840  1.00  0.00           C  
ATOM     17  CE  LYS A   2     -12.347 -12.247   5.964  1.00  0.00           C  
ATOM     18  NZ  LYS A   2     -13.517 -12.978   6.528  1.00  0.00           N  
ATOM     19  H   LYS A   2      -8.678  -9.284   7.570  1.00  0.00           H  
ATOM     20  HA  LYS A   2      -9.702  -8.601   4.896  1.00  0.00           H  
ATOM     21  HB2 LYS A   2     -10.742 -10.835   4.980  1.00  0.00           H  
ATOM     22  HB3 LYS A   2      -9.034 -10.926   5.413  1.00  0.00           H  
ATOM     23  HG2 LYS A   2      -9.476 -11.366   7.638  1.00  0.00           H  
ATOM     24  HG3 LYS A   2     -11.011 -10.498   7.613  1.00  0.00           H  
ATOM     25  HD2 LYS A   2     -10.462 -13.200   6.350  1.00  0.00           H  
ATOM     26  HD3 LYS A   2     -11.434 -12.901   7.791  1.00  0.00           H  
ATOM     27  HE2 LYS A   2     -12.563 -11.189   5.937  1.00  0.00           H  
ATOM     28  HE3 LYS A   2     -12.152 -12.600   4.961  1.00  0.00           H  
ATOM     29  HZ1 LYS A   2     -13.232 -13.467   7.400  1.00  0.00           H  
ATOM     30  HZ2 LYS A   2     -13.857 -13.675   5.834  1.00  0.00           H  
ATOM     31  HZ3 LYS A   2     -14.277 -12.303   6.745  1.00  0.00           H  
ATOM     32  N   GLU A   3     -11.420  -8.028   7.504  1.00  0.00           N  
ATOM     33  CA  GLU A   3     -12.729  -7.514   7.996  1.00  0.00           C  
ATOM     34  C   GLU A   3     -12.757  -5.992   7.875  1.00  0.00           C  
ATOM     35  O   GLU A   3     -13.792  -5.368   8.003  1.00  0.00           O  
ATOM     36  CB  GLU A   3     -12.917  -7.914   9.461  1.00  0.00           C  
ATOM     37  CG  GLU A   3     -12.915  -9.440   9.582  1.00  0.00           C  
ATOM     38  CD  GLU A   3     -14.227  -9.904  10.216  1.00  0.00           C  
ATOM     39  OE1 GLU A   3     -14.294  -9.937  11.433  1.00  0.00           O  
ATOM     40  OE2 GLU A   3     -15.142 -10.218   9.473  1.00  0.00           O  
ATOM     41  H   GLU A   3     -10.632  -7.996   8.085  1.00  0.00           H  
ATOM     42  HA  GLU A   3     -13.528  -7.934   7.402  1.00  0.00           H  
ATOM     43  HB2 GLU A   3     -12.110  -7.503  10.052  1.00  0.00           H  
ATOM     44  HB3 GLU A   3     -13.859  -7.528   9.822  1.00  0.00           H  
ATOM     45  HG2 GLU A   3     -12.813  -9.878   8.599  1.00  0.00           H  
ATOM     46  HG3 GLU A   3     -12.087  -9.751  10.202  1.00  0.00           H  
ATOM     47  N   CYS A   4     -11.630  -5.384   7.627  1.00  0.00           N  
ATOM     48  CA  CYS A   4     -11.604  -3.901   7.498  1.00  0.00           C  
ATOM     49  C   CYS A   4     -10.743  -3.503   6.298  1.00  0.00           C  
ATOM     50  O   CYS A   4      -9.686  -4.058   6.068  1.00  0.00           O  
ATOM     51  CB  CYS A   4     -11.019  -3.286   8.771  1.00  0.00           C  
ATOM     52  SG  CYS A   4     -11.122  -1.482   8.668  1.00  0.00           S  
ATOM     53  H   CYS A   4     -10.804  -5.902   7.524  1.00  0.00           H  
ATOM     54  HA  CYS A   4     -12.611  -3.539   7.354  1.00  0.00           H  
ATOM     55  HB2 CYS A   4     -11.579  -3.631   9.628  1.00  0.00           H  
ATOM     56  HB3 CYS A   4      -9.986  -3.582   8.873  1.00  0.00           H  
ATOM     57  N   ASP A   5     -11.187  -2.546   5.531  1.00  0.00           N  
ATOM     58  CA  ASP A   5     -10.395  -2.110   4.347  1.00  0.00           C  
ATOM     59  C   ASP A   5      -9.855  -0.699   4.586  1.00  0.00           C  
ATOM     60  O   ASP A   5      -9.006  -0.217   3.862  1.00  0.00           O  
ATOM     61  CB  ASP A   5     -11.292  -2.110   3.107  1.00  0.00           C  
ATOM     62  CG  ASP A   5     -10.764  -3.127   2.093  1.00  0.00           C  
ATOM     63  OD1 ASP A   5      -9.837  -2.793   1.376  1.00  0.00           O  
ATOM     64  OD2 ASP A   5     -11.299  -4.224   2.052  1.00  0.00           O  
ATOM     65  H   ASP A   5     -12.042  -2.111   5.735  1.00  0.00           H  
ATOM     66  HA  ASP A   5      -9.571  -2.791   4.194  1.00  0.00           H  
ATOM     67  HB2 ASP A   5     -12.300  -2.373   3.392  1.00  0.00           H  
ATOM     68  HB3 ASP A   5     -11.288  -1.126   2.662  1.00  0.00           H  
ATOM     69  N   CYS A   6     -10.342  -0.029   5.596  1.00  0.00           N  
ATOM     70  CA  CYS A   6      -9.858   1.352   5.877  1.00  0.00           C  
ATOM     71  C   CYS A   6      -9.516   1.477   7.369  1.00  0.00           C  
ATOM     72  O   CYS A   6     -10.284   1.087   8.224  1.00  0.00           O  
ATOM     73  CB  CYS A   6     -10.952   2.358   5.495  1.00  0.00           C  
ATOM     74  SG  CYS A   6     -12.234   2.408   6.775  1.00  0.00           S  
ATOM     75  H   CYS A   6     -11.028  -0.434   6.167  1.00  0.00           H  
ATOM     76  HA  CYS A   6      -8.972   1.546   5.290  1.00  0.00           H  
ATOM     77  HB2 CYS A   6     -10.516   3.339   5.384  1.00  0.00           H  
ATOM     78  HB3 CYS A   6     -11.396   2.060   4.557  1.00  0.00           H  
ATOM     79  N   SER A   7      -8.369   2.014   7.685  1.00  0.00           N  
ATOM     80  CA  SER A   7      -7.985   2.155   9.119  1.00  0.00           C  
ATOM     81  C   SER A   7      -8.769   3.305   9.760  1.00  0.00           C  
ATOM     82  O   SER A   7      -8.607   3.601  10.928  1.00  0.00           O  
ATOM     83  CB  SER A   7      -6.486   2.442   9.216  1.00  0.00           C  
ATOM     84  OG  SER A   7      -5.867   1.434  10.007  1.00  0.00           O  
ATOM     85  H   SER A   7      -7.760   2.321   6.982  1.00  0.00           H  
ATOM     86  HA  SER A   7      -8.208   1.236   9.641  1.00  0.00           H  
ATOM     87  HB2 SER A   7      -6.052   2.435   8.231  1.00  0.00           H  
ATOM     88  HB3 SER A   7      -6.334   3.412   9.669  1.00  0.00           H  
ATOM     89  HG  SER A   7      -6.309   0.601   9.825  1.00  0.00           H  
ATOM     90  N   SER A   8      -9.617   3.955   9.010  1.00  0.00           N  
ATOM     91  CA  SER A   8     -10.406   5.082   9.586  1.00  0.00           C  
ATOM     92  C   SER A   8     -11.882   4.667   9.690  1.00  0.00           C  
ATOM     93  O   SER A   8     -12.496   4.341   8.695  1.00  0.00           O  
ATOM     94  CB  SER A   8     -10.287   6.302   8.672  1.00  0.00           C  
ATOM     95  OG  SER A   8      -9.345   7.213   9.224  1.00  0.00           O  
ATOM     96  H   SER A   8      -9.736   3.701   8.072  1.00  0.00           H  
ATOM     97  HA  SER A   8     -10.021   5.326  10.563  1.00  0.00           H  
ATOM     98  HB2 SER A   8      -9.949   5.993   7.697  1.00  0.00           H  
ATOM     99  HB3 SER A   8     -11.254   6.778   8.581  1.00  0.00           H  
ATOM    100  HG  SER A   8      -8.739   6.716   9.777  1.00  0.00           H  
ATOM    101  N   PRO A   9     -12.409   4.689  10.891  1.00  0.00           N  
ATOM    102  CA  PRO A   9     -13.812   4.314  11.145  1.00  0.00           C  
ATOM    103  C   PRO A   9     -14.756   5.451  10.745  1.00  0.00           C  
ATOM    104  O   PRO A   9     -15.953   5.375  10.941  1.00  0.00           O  
ATOM    105  CB  PRO A   9     -13.854   4.077  12.658  1.00  0.00           C  
ATOM    106  CG  PRO A   9     -12.662   4.863  13.253  1.00  0.00           C  
ATOM    107  CD  PRO A   9     -11.664   5.089  12.102  1.00  0.00           C  
ATOM    108  HA  PRO A   9     -14.065   3.404  10.624  1.00  0.00           H  
ATOM    109  HB2 PRO A   9     -14.786   4.444  13.063  1.00  0.00           H  
ATOM    110  HB3 PRO A   9     -13.740   3.027  12.874  1.00  0.00           H  
ATOM    111  HG2 PRO A   9     -13.005   5.812  13.643  1.00  0.00           H  
ATOM    112  HG3 PRO A   9     -12.192   4.288  14.036  1.00  0.00           H  
ATOM    113  HD2 PRO A   9     -11.380   6.132  12.048  1.00  0.00           H  
ATOM    114  HD3 PRO A   9     -10.794   4.465  12.228  1.00  0.00           H  
ATOM    115  N   GLU A  10     -14.229   6.506  10.186  1.00  0.00           N  
ATOM    116  CA  GLU A  10     -15.100   7.642   9.777  1.00  0.00           C  
ATOM    117  C   GLU A  10     -14.979   7.863   8.267  1.00  0.00           C  
ATOM    118  O   GLU A  10     -15.741   8.602   7.675  1.00  0.00           O  
ATOM    119  CB  GLU A  10     -14.669   8.910  10.521  1.00  0.00           C  
ATOM    120  CG  GLU A  10     -13.377   9.453   9.909  1.00  0.00           C  
ATOM    121  CD  GLU A  10     -13.717  10.532   8.879  1.00  0.00           C  
ATOM    122  OE1 GLU A  10     -14.739  11.177   9.041  1.00  0.00           O  
ATOM    123  OE2 GLU A  10     -12.950  10.694   7.944  1.00  0.00           O  
ATOM    124  H   GLU A  10     -13.262   6.550  10.036  1.00  0.00           H  
ATOM    125  HA  GLU A  10     -16.127   7.413  10.024  1.00  0.00           H  
ATOM    126  HB2 GLU A  10     -15.448   9.655  10.441  1.00  0.00           H  
ATOM    127  HB3 GLU A  10     -14.501   8.675  11.563  1.00  0.00           H  
ATOM    128  HG2 GLU A  10     -12.760   9.878  10.688  1.00  0.00           H  
ATOM    129  HG3 GLU A  10     -12.842   8.651   9.424  1.00  0.00           H  
ATOM    130  N   ASN A  11     -14.027   7.228   7.639  1.00  0.00           N  
ATOM    131  CA  ASN A  11     -13.861   7.403   6.169  1.00  0.00           C  
ATOM    132  C   ASN A  11     -15.167   7.022   5.462  1.00  0.00           C  
ATOM    133  O   ASN A  11     -15.759   6.009   5.772  1.00  0.00           O  
ATOM    134  CB  ASN A  11     -12.733   6.496   5.673  1.00  0.00           C  
ATOM    135  CG  ASN A  11     -11.811   7.284   4.740  1.00  0.00           C  
ATOM    136  OD1 ASN A  11     -11.975   8.475   4.570  1.00  0.00           O  
ATOM    137  ND2 ASN A  11     -10.841   6.665   4.125  1.00  0.00           N  
ATOM    138  H   ASN A  11     -13.423   6.636   8.134  1.00  0.00           H  
ATOM    139  HA  ASN A  11     -13.614   8.432   5.958  1.00  0.00           H  
ATOM    140  HB2 ASN A  11     -12.166   6.130   6.517  1.00  0.00           H  
ATOM    141  HB3 ASN A  11     -13.154   5.659   5.135  1.00  0.00           H  
ATOM    142 HD21 ASN A  11     -10.708   5.704   4.261  1.00  0.00           H  
ATOM    143 HD22 ASN A  11     -10.246   7.162   3.526  1.00  0.00           H  
ATOM    144  N   PRO A  12     -15.579   7.845   4.529  1.00  0.00           N  
ATOM    145  CA  PRO A  12     -16.814   7.613   3.761  1.00  0.00           C  
ATOM    146  C   PRO A  12     -16.562   6.573   2.666  1.00  0.00           C  
ATOM    147  O   PRO A  12     -17.480   6.033   2.084  1.00  0.00           O  
ATOM    148  CB  PRO A  12     -17.118   8.983   3.149  1.00  0.00           C  
ATOM    149  CG  PRO A  12     -15.778   9.755   3.121  1.00  0.00           C  
ATOM    150  CD  PRO A  12     -14.857   9.078   4.155  1.00  0.00           C  
ATOM    151  HA  PRO A  12     -17.619   7.306   4.407  1.00  0.00           H  
ATOM    152  HB2 PRO A  12     -17.503   8.862   2.145  1.00  0.00           H  
ATOM    153  HB3 PRO A  12     -17.831   9.513   3.760  1.00  0.00           H  
ATOM    154  HG2 PRO A  12     -15.338   9.697   2.135  1.00  0.00           H  
ATOM    155  HG3 PRO A  12     -15.938  10.786   3.396  1.00  0.00           H  
ATOM    156  HD2 PRO A  12     -13.901   8.840   3.709  1.00  0.00           H  
ATOM    157  HD3 PRO A  12     -14.728   9.711   5.019  1.00  0.00           H  
ATOM    158  N   CYS A  13     -15.319   6.294   2.386  1.00  0.00           N  
ATOM    159  CA  CYS A  13     -14.995   5.295   1.332  1.00  0.00           C  
ATOM    160  C   CYS A  13     -15.045   3.887   1.926  1.00  0.00           C  
ATOM    161  O   CYS A  13     -14.762   2.912   1.259  1.00  0.00           O  
ATOM    162  CB  CYS A  13     -13.593   5.577   0.788  1.00  0.00           C  
ATOM    163  SG  CYS A  13     -13.730   6.570  -0.720  1.00  0.00           S  
ATOM    164  H   CYS A  13     -14.595   6.745   2.870  1.00  0.00           H  
ATOM    165  HA  CYS A  13     -15.713   5.371   0.530  1.00  0.00           H  
ATOM    166  HB2 CYS A  13     -13.023   6.121   1.527  1.00  0.00           H  
ATOM    167  HB3 CYS A  13     -13.094   4.645   0.564  1.00  0.00           H  
ATOM    168  N   CYS A  14     -15.401   3.767   3.176  1.00  0.00           N  
ATOM    169  CA  CYS A  14     -15.462   2.416   3.797  1.00  0.00           C  
ATOM    170  C   CYS A  14     -16.561   2.372   4.858  1.00  0.00           C  
ATOM    171  O   CYS A  14     -16.610   3.193   5.754  1.00  0.00           O  
ATOM    172  CB  CYS A  14     -14.115   2.093   4.441  1.00  0.00           C  
ATOM    173  SG  CYS A  14     -13.834   3.205   5.838  1.00  0.00           S  
ATOM    174  H   CYS A  14     -15.626   4.562   3.704  1.00  0.00           H  
ATOM    175  HA  CYS A  14     -15.678   1.684   3.037  1.00  0.00           H  
ATOM    176  HB2 CYS A  14     -14.118   1.071   4.788  1.00  0.00           H  
ATOM    177  HB3 CYS A  14     -13.329   2.223   3.712  1.00  0.00           H  
ATOM    178  N   ASP A  15     -17.434   1.408   4.770  1.00  0.00           N  
ATOM    179  CA  ASP A  15     -18.523   1.292   5.776  1.00  0.00           C  
ATOM    180  C   ASP A  15     -17.904   1.069   7.154  1.00  0.00           C  
ATOM    181  O   ASP A  15     -17.156   0.134   7.362  1.00  0.00           O  
ATOM    182  CB  ASP A  15     -19.415   0.100   5.422  1.00  0.00           C  
ATOM    183  CG  ASP A  15     -20.823   0.332   5.972  1.00  0.00           C  
ATOM    184  OD1 ASP A  15     -21.063   1.406   6.499  1.00  0.00           O  
ATOM    185  OD2 ASP A  15     -21.638  -0.569   5.857  1.00  0.00           O  
ATOM    186  H   ASP A  15     -17.368   0.753   4.044  1.00  0.00           H  
ATOM    187  HA  ASP A  15     -19.112   2.198   5.783  1.00  0.00           H  
ATOM    188  HB2 ASP A  15     -19.461  -0.008   4.347  1.00  0.00           H  
ATOM    189  HB3 ASP A  15     -19.004  -0.798   5.856  1.00  0.00           H  
ATOM    190  N   ALA A  16     -18.205   1.920   8.099  1.00  0.00           N  
ATOM    191  CA  ALA A  16     -17.630   1.754   9.463  1.00  0.00           C  
ATOM    192  C   ALA A  16     -18.266   0.539  10.141  1.00  0.00           C  
ATOM    193  O   ALA A  16     -17.622  -0.186  10.871  1.00  0.00           O  
ATOM    194  CB  ALA A  16     -17.912   3.007  10.294  1.00  0.00           C  
ATOM    195  H   ALA A  16     -18.810   2.667   7.910  1.00  0.00           H  
ATOM    196  HA  ALA A  16     -16.562   1.605   9.387  1.00  0.00           H  
ATOM    197  HB1 ALA A  16     -18.012   2.734  11.333  1.00  0.00           H  
ATOM    198  HB2 ALA A  16     -18.829   3.465   9.952  1.00  0.00           H  
ATOM    199  HB3 ALA A  16     -17.096   3.705  10.181  1.00  0.00           H  
ATOM    200  N   ALA A  17     -19.530   0.311   9.904  1.00  0.00           N  
ATOM    201  CA  ALA A  17     -20.205  -0.858  10.534  1.00  0.00           C  
ATOM    202  C   ALA A  17     -19.391  -2.124  10.261  1.00  0.00           C  
ATOM    203  O   ALA A  17     -19.289  -3.001  11.096  1.00  0.00           O  
ATOM    204  CB  ALA A  17     -21.607  -1.016   9.944  1.00  0.00           C  
ATOM    205  H   ALA A  17     -20.033   0.908   9.311  1.00  0.00           H  
ATOM    206  HA  ALA A  17     -20.279  -0.699  11.599  1.00  0.00           H  
ATOM    207  HB1 ALA A  17     -21.969  -0.054   9.612  1.00  0.00           H  
ATOM    208  HB2 ALA A  17     -22.273  -1.410  10.698  1.00  0.00           H  
ATOM    209  HB3 ALA A  17     -21.571  -1.695   9.106  1.00  0.00           H  
ATOM    210  N   THR A  18     -18.808  -2.226   9.098  1.00  0.00           N  
ATOM    211  CA  THR A  18     -17.999  -3.434   8.774  1.00  0.00           C  
ATOM    212  C   THR A  18     -16.524  -3.040   8.667  1.00  0.00           C  
ATOM    213  O   THR A  18     -15.642  -3.875   8.715  1.00  0.00           O  
ATOM    214  CB  THR A  18     -18.471  -4.017   7.439  1.00  0.00           C  
ATOM    215  OG1 THR A  18     -17.839  -3.322   6.372  1.00  0.00           O  
ATOM    216  CG2 THR A  18     -19.988  -3.863   7.323  1.00  0.00           C  
ATOM    217  H   THR A  18     -18.902  -1.507   8.439  1.00  0.00           H  
ATOM    218  HA  THR A  18     -18.121  -4.171   9.553  1.00  0.00           H  
ATOM    219  HB  THR A  18     -18.214  -5.063   7.391  1.00  0.00           H  
ATOM    220  HG1 THR A  18     -18.140  -3.708   5.547  1.00  0.00           H  
ATOM    221 HG21 THR A  18     -20.455  -4.201   8.236  1.00  0.00           H  
ATOM    222 HG22 THR A  18     -20.348  -4.456   6.495  1.00  0.00           H  
ATOM    223 HG23 THR A  18     -20.232  -2.825   7.156  1.00  0.00           H  
ATOM    224  N   CYS A  19     -16.252  -1.772   8.522  1.00  0.00           N  
ATOM    225  CA  CYS A  19     -14.836  -1.318   8.413  1.00  0.00           C  
ATOM    226  C   CYS A  19     -14.303  -1.639   7.015  1.00  0.00           C  
ATOM    227  O   CYS A  19     -13.113  -1.609   6.774  1.00  0.00           O  
ATOM    228  CB  CYS A  19     -13.989  -2.043   9.461  1.00  0.00           C  
ATOM    229  SG  CYS A  19     -12.601  -0.990   9.953  1.00  0.00           S  
ATOM    230  H   CYS A  19     -16.980  -1.116   8.485  1.00  0.00           H  
ATOM    231  HA  CYS A  19     -14.785  -0.252   8.582  1.00  0.00           H  
ATOM    232  HB2 CYS A  19     -14.598  -2.263  10.325  1.00  0.00           H  
ATOM    233  HB3 CYS A  19     -13.611  -2.965   9.042  1.00  0.00           H  
ATOM    234  N   LYS A  20     -15.171  -1.947   6.091  1.00  0.00           N  
ATOM    235  CA  LYS A  20     -14.701  -2.272   4.713  1.00  0.00           C  
ATOM    236  C   LYS A  20     -15.130  -1.167   3.744  1.00  0.00           C  
ATOM    237  O   LYS A  20     -15.690  -0.166   4.142  1.00  0.00           O  
ATOM    238  CB  LYS A  20     -15.301  -3.609   4.270  1.00  0.00           C  
ATOM    239  CG  LYS A  20     -14.846  -4.717   5.225  1.00  0.00           C  
ATOM    240  CD  LYS A  20     -14.702  -6.031   4.455  1.00  0.00           C  
ATOM    241  CE  LYS A  20     -15.611  -7.091   5.079  1.00  0.00           C  
ATOM    242  NZ  LYS A  20     -15.653  -8.292   4.198  1.00  0.00           N  
ATOM    243  H   LYS A  20     -16.129  -1.963   6.301  1.00  0.00           H  
ATOM    244  HA  LYS A  20     -13.624  -2.349   4.712  1.00  0.00           H  
ATOM    245  HB2 LYS A  20     -16.380  -3.541   4.284  1.00  0.00           H  
ATOM    246  HB3 LYS A  20     -14.968  -3.841   3.270  1.00  0.00           H  
ATOM    247  HG2 LYS A  20     -13.893  -4.448   5.660  1.00  0.00           H  
ATOM    248  HG3 LYS A  20     -15.577  -4.842   6.010  1.00  0.00           H  
ATOM    249  HD2 LYS A  20     -14.985  -5.875   3.424  1.00  0.00           H  
ATOM    250  HD3 LYS A  20     -13.677  -6.365   4.501  1.00  0.00           H  
ATOM    251  HE2 LYS A  20     -15.224  -7.371   6.049  1.00  0.00           H  
ATOM    252  HE3 LYS A  20     -16.607  -6.691   5.192  1.00  0.00           H  
ATOM    253  HZ1 LYS A  20     -16.624  -8.437   3.856  1.00  0.00           H  
ATOM    254  HZ2 LYS A  20     -15.346  -9.128   4.736  1.00  0.00           H  
ATOM    255  HZ3 LYS A  20     -15.020  -8.149   3.387  1.00  0.00           H  
ATOM    256  N   LEU A  21     -14.864  -1.338   2.475  1.00  0.00           N  
ATOM    257  CA  LEU A  21     -15.250  -0.291   1.484  1.00  0.00           C  
ATOM    258  C   LEU A  21     -16.775  -0.219   1.369  1.00  0.00           C  
ATOM    259  O   LEU A  21     -17.447  -1.225   1.255  1.00  0.00           O  
ATOM    260  CB  LEU A  21     -14.647  -0.630   0.121  1.00  0.00           C  
ATOM    261  CG  LEU A  21     -13.231  -0.062   0.048  1.00  0.00           C  
ATOM    262  CD1 LEU A  21     -12.325  -1.043  -0.692  1.00  0.00           C  
ATOM    263  CD2 LEU A  21     -13.252   1.276  -0.692  1.00  0.00           C  
ATOM    264  H   LEU A  21     -14.407  -2.150   2.176  1.00  0.00           H  
ATOM    265  HA  LEU A  21     -14.868   0.664   1.809  1.00  0.00           H  
ATOM    266  HB2 LEU A  21     -14.615  -1.703  -0.001  1.00  0.00           H  
ATOM    267  HB3 LEU A  21     -15.250  -0.194  -0.660  1.00  0.00           H  
ATOM    268  HG  LEU A  21     -12.853   0.087   1.047  1.00  0.00           H  
ATOM    269 HD11 LEU A  21     -12.824  -1.997  -0.781  1.00  0.00           H  
ATOM    270 HD12 LEU A  21     -11.408  -1.166  -0.138  1.00  0.00           H  
ATOM    271 HD13 LEU A  21     -12.104  -0.659  -1.676  1.00  0.00           H  
ATOM    272 HD21 LEU A  21     -14.248   1.467  -1.062  1.00  0.00           H  
ATOM    273 HD22 LEU A  21     -12.560   1.240  -1.521  1.00  0.00           H  
ATOM    274 HD23 LEU A  21     -12.960   2.066  -0.015  1.00  0.00           H  
ATOM    275  N   ARG A  22     -17.324   0.965   1.409  1.00  0.00           N  
ATOM    276  CA  ARG A  22     -18.808   1.104   1.314  1.00  0.00           C  
ATOM    277  C   ARG A  22     -19.245   1.234  -0.151  1.00  0.00           C  
ATOM    278  O   ARG A  22     -20.128   0.525  -0.592  1.00  0.00           O  
ATOM    279  CB  ARG A  22     -19.258   2.347   2.085  1.00  0.00           C  
ATOM    280  CG  ARG A  22     -20.518   2.018   2.889  1.00  0.00           C  
ATOM    281  CD  ARG A  22     -21.336   3.293   3.100  1.00  0.00           C  
ATOM    282  NE  ARG A  22     -22.272   3.090   4.241  1.00  0.00           N  
ATOM    283  CZ  ARG A  22     -23.057   4.061   4.622  1.00  0.00           C  
ATOM    284  NH1 ARG A  22     -22.554   5.221   4.942  1.00  0.00           N  
ATOM    285  NH2 ARG A  22     -24.347   3.870   4.685  1.00  0.00           N  
ATOM    286  H   ARG A  22     -16.763   1.760   1.513  1.00  0.00           H  
ATOM    287  HA  ARG A  22     -19.272   0.232   1.747  1.00  0.00           H  
ATOM    288  HB2 ARG A  22     -18.472   2.659   2.757  1.00  0.00           H  
ATOM    289  HB3 ARG A  22     -19.478   3.143   1.391  1.00  0.00           H  
ATOM    290  HG2 ARG A  22     -21.111   1.294   2.348  1.00  0.00           H  
ATOM    291  HG3 ARG A  22     -20.237   1.611   3.846  1.00  0.00           H  
ATOM    292  HD2 ARG A  22     -20.671   4.115   3.320  1.00  0.00           H  
ATOM    293  HD3 ARG A  22     -21.899   3.513   2.206  1.00  0.00           H  
ATOM    294  HE  ARG A  22     -22.297   2.229   4.708  1.00  0.00           H  
ATOM    295 HH11 ARG A  22     -21.566   5.367   4.895  1.00  0.00           H  
ATOM    296 HH12 ARG A  22     -23.156   5.963   5.236  1.00  0.00           H  
ATOM    297 HH21 ARG A  22     -24.734   2.981   4.441  1.00  0.00           H  
ATOM    298 HH22 ARG A  22     -24.948   4.614   4.977  1.00  0.00           H  
ATOM    299  N   PRO A  23     -18.631   2.148  -0.860  1.00  0.00           N  
ATOM    300  CA  PRO A  23     -18.957   2.403  -2.272  1.00  0.00           C  
ATOM    301  C   PRO A  23     -18.267   1.380  -3.177  1.00  0.00           C  
ATOM    302  O   PRO A  23     -17.800   0.352  -2.729  1.00  0.00           O  
ATOM    303  CB  PRO A  23     -18.403   3.808  -2.517  1.00  0.00           C  
ATOM    304  CG  PRO A  23     -17.315   4.044  -1.443  1.00  0.00           C  
ATOM    305  CD  PRO A  23     -17.557   3.009  -0.327  1.00  0.00           C  
ATOM    306  HA  PRO A  23     -20.023   2.394  -2.427  1.00  0.00           H  
ATOM    307  HB2 PRO A  23     -17.972   3.868  -3.508  1.00  0.00           H  
ATOM    308  HB3 PRO A  23     -19.187   4.540  -2.408  1.00  0.00           H  
ATOM    309  HG2 PRO A  23     -16.334   3.905  -1.875  1.00  0.00           H  
ATOM    310  HG3 PRO A  23     -17.405   5.041  -1.039  1.00  0.00           H  
ATOM    311  HD2 PRO A  23     -16.657   2.434  -0.158  1.00  0.00           H  
ATOM    312  HD3 PRO A  23     -17.876   3.495   0.580  1.00  0.00           H  
ATOM    313  N   GLY A  24     -18.199   1.656  -4.450  1.00  0.00           N  
ATOM    314  CA  GLY A  24     -17.540   0.703  -5.385  1.00  0.00           C  
ATOM    315  C   GLY A  24     -16.043   1.007  -5.449  1.00  0.00           C  
ATOM    316  O   GLY A  24     -15.348   0.568  -6.344  1.00  0.00           O  
ATOM    317  H   GLY A  24     -18.582   2.491  -4.790  1.00  0.00           H  
ATOM    318  HA2 GLY A  24     -17.689  -0.307  -5.034  1.00  0.00           H  
ATOM    319  HA3 GLY A  24     -17.971   0.810  -6.370  1.00  0.00           H  
ATOM    320  N   ALA A  25     -15.540   1.753  -4.503  1.00  0.00           N  
ATOM    321  CA  ALA A  25     -14.087   2.081  -4.509  1.00  0.00           C  
ATOM    322  C   ALA A  25     -13.281   0.809  -4.249  1.00  0.00           C  
ATOM    323  O   ALA A  25     -13.597   0.031  -3.370  1.00  0.00           O  
ATOM    324  CB  ALA A  25     -13.792   3.105  -3.412  1.00  0.00           C  
ATOM    325  H   ALA A  25     -16.117   2.095  -3.789  1.00  0.00           H  
ATOM    326  HA  ALA A  25     -13.814   2.492  -5.470  1.00  0.00           H  
ATOM    327  HB1 ALA A  25     -13.321   3.973  -3.848  1.00  0.00           H  
ATOM    328  HB2 ALA A  25     -13.132   2.666  -2.679  1.00  0.00           H  
ATOM    329  HB3 ALA A  25     -14.716   3.398  -2.935  1.00  0.00           H  
ATOM    330  N   GLN A  26     -12.242   0.586  -5.005  1.00  0.00           N  
ATOM    331  CA  GLN A  26     -11.422  -0.639  -4.798  1.00  0.00           C  
ATOM    332  C   GLN A  26     -10.631  -0.516  -3.497  1.00  0.00           C  
ATOM    333  O   GLN A  26     -10.012  -1.458  -3.042  1.00  0.00           O  
ATOM    334  CB  GLN A  26     -10.454  -0.806  -5.971  1.00  0.00           C  
ATOM    335  CG  GLN A  26     -10.960  -1.917  -6.889  1.00  0.00           C  
ATOM    336  CD  GLN A  26     -11.822  -1.313  -8.000  1.00  0.00           C  
ATOM    337  OE1 GLN A  26     -12.574  -0.388  -7.766  1.00  0.00           O  
ATOM    338  NE2 GLN A  26     -11.745  -1.802  -9.207  1.00  0.00           N  
ATOM    339  H   GLN A  26     -12.002   1.223  -5.711  1.00  0.00           H  
ATOM    340  HA  GLN A  26     -12.071  -1.500  -4.739  1.00  0.00           H  
ATOM    341  HB2 GLN A  26     -10.396   0.120  -6.522  1.00  0.00           H  
ATOM    342  HB3 GLN A  26      -9.476  -1.065  -5.596  1.00  0.00           H  
ATOM    343  HG2 GLN A  26     -10.118  -2.435  -7.327  1.00  0.00           H  
ATOM    344  HG3 GLN A  26     -11.552  -2.613  -6.315  1.00  0.00           H  
ATOM    345 HE21 GLN A  26     -11.139  -2.549  -9.396  1.00  0.00           H  
ATOM    346 HE22 GLN A  26     -12.294  -1.422  -9.926  1.00  0.00           H  
ATOM    347  N   CYS A  27     -10.647   0.638  -2.892  1.00  0.00           N  
ATOM    348  CA  CYS A  27      -9.898   0.821  -1.619  1.00  0.00           C  
ATOM    349  C   CYS A  27     -10.265   2.171  -1.005  1.00  0.00           C  
ATOM    350  O   CYS A  27     -10.665   3.089  -1.692  1.00  0.00           O  
ATOM    351  CB  CYS A  27      -8.394   0.783  -1.897  1.00  0.00           C  
ATOM    352  SG  CYS A  27      -7.949   2.157  -2.987  1.00  0.00           S  
ATOM    353  H   CYS A  27     -11.153   1.384  -3.276  1.00  0.00           H  
ATOM    354  HA  CYS A  27     -10.158   0.029  -0.931  1.00  0.00           H  
ATOM    355  HB2 CYS A  27      -7.853   0.872  -0.968  1.00  0.00           H  
ATOM    356  HB3 CYS A  27      -8.138  -0.152  -2.374  1.00  0.00           H  
ATOM    357  N   GLY A  28     -10.123   2.305   0.284  1.00  0.00           N  
ATOM    358  CA  GLY A  28     -10.454   3.598   0.938  1.00  0.00           C  
ATOM    359  C   GLY A  28      -9.168   4.388   1.135  1.00  0.00           C  
ATOM    360  O   GLY A  28      -9.166   5.603   1.156  1.00  0.00           O  
ATOM    361  H   GLY A  28      -9.790   1.556   0.822  1.00  0.00           H  
ATOM    362  HA2 GLY A  28     -11.128   4.159   0.312  1.00  0.00           H  
ATOM    363  HA3 GLY A  28     -10.918   3.412   1.896  1.00  0.00           H  
ATOM    364  N   GLU A  29      -8.069   3.704   1.279  1.00  0.00           N  
ATOM    365  CA  GLU A  29      -6.779   4.411   1.474  1.00  0.00           C  
ATOM    366  C   GLU A  29      -5.623   3.419   1.311  1.00  0.00           C  
ATOM    367  O   GLU A  29      -5.831   2.233   1.153  1.00  0.00           O  
ATOM    368  CB  GLU A  29      -6.759   5.020   2.874  1.00  0.00           C  
ATOM    369  CG  GLU A  29      -6.680   3.907   3.919  1.00  0.00           C  
ATOM    370  CD  GLU A  29      -5.494   4.164   4.851  1.00  0.00           C  
ATOM    371  OE1 GLU A  29      -5.660   4.928   5.788  1.00  0.00           O  
ATOM    372  OE2 GLU A  29      -4.442   3.595   4.612  1.00  0.00           O  
ATOM    373  H   GLU A  29      -8.094   2.725   1.259  1.00  0.00           H  
ATOM    374  HA  GLU A  29      -6.685   5.197   0.739  1.00  0.00           H  
ATOM    375  HB2 GLU A  29      -5.905   5.668   2.969  1.00  0.00           H  
ATOM    376  HB3 GLU A  29      -7.663   5.590   3.029  1.00  0.00           H  
ATOM    377  HG2 GLU A  29      -7.594   3.889   4.493  1.00  0.00           H  
ATOM    378  HG3 GLU A  29      -6.547   2.956   3.424  1.00  0.00           H  
ATOM    379  N   GLY A  30      -4.407   3.892   1.343  1.00  0.00           N  
ATOM    380  CA  GLY A  30      -3.245   2.971   1.186  1.00  0.00           C  
ATOM    381  C   GLY A  30      -2.045   3.748   0.639  1.00  0.00           C  
ATOM    382  O   GLY A  30      -2.147   4.912   0.307  1.00  0.00           O  
ATOM    383  H   GLY A  30      -4.257   4.853   1.470  1.00  0.00           H  
ATOM    384  HA2 GLY A  30      -2.992   2.545   2.145  1.00  0.00           H  
ATOM    385  HA3 GLY A  30      -3.506   2.180   0.499  1.00  0.00           H  
ATOM    386  N   LEU A  31      -0.907   3.114   0.543  1.00  0.00           N  
ATOM    387  CA  LEU A  31       0.295   3.822   0.016  1.00  0.00           C  
ATOM    388  C   LEU A  31       0.134   4.049  -1.488  1.00  0.00           C  
ATOM    389  O   LEU A  31       0.698   4.966  -2.050  1.00  0.00           O  
ATOM    390  CB  LEU A  31       1.545   2.976   0.270  1.00  0.00           C  
ATOM    391  CG  LEU A  31       1.879   2.984   1.763  1.00  0.00           C  
ATOM    392  CD1 LEU A  31       3.269   2.385   1.982  1.00  0.00           C  
ATOM    393  CD2 LEU A  31       1.860   4.421   2.286  1.00  0.00           C  
ATOM    394  H   LEU A  31      -0.843   2.175   0.815  1.00  0.00           H  
ATOM    395  HA  LEU A  31       0.396   4.775   0.512  1.00  0.00           H  
ATOM    396  HB2 LEU A  31       1.365   1.961  -0.054  1.00  0.00           H  
ATOM    397  HB3 LEU A  31       2.377   3.387  -0.283  1.00  0.00           H  
ATOM    398  HG  LEU A  31       1.148   2.395   2.294  1.00  0.00           H  
ATOM    399 HD11 LEU A  31       4.007   2.999   1.488  1.00  0.00           H  
ATOM    400 HD12 LEU A  31       3.299   1.386   1.575  1.00  0.00           H  
ATOM    401 HD13 LEU A  31       3.483   2.349   3.040  1.00  0.00           H  
ATOM    402 HD21 LEU A  31       2.422   5.056   1.616  1.00  0.00           H  
ATOM    403 HD22 LEU A  31       2.303   4.452   3.269  1.00  0.00           H  
ATOM    404 HD23 LEU A  31       0.839   4.770   2.340  1.00  0.00           H  
ATOM    405  N   CYS A  32      -0.627   3.218  -2.144  1.00  0.00           N  
ATOM    406  CA  CYS A  32      -0.816   3.388  -3.611  1.00  0.00           C  
ATOM    407  C   CYS A  32      -2.305   3.312  -3.956  1.00  0.00           C  
ATOM    408  O   CYS A  32      -2.748   2.414  -4.646  1.00  0.00           O  
ATOM    409  CB  CYS A  32      -0.063   2.283  -4.350  1.00  0.00           C  
ATOM    410  SG  CYS A  32       1.716   2.508  -4.114  1.00  0.00           S  
ATOM    411  H   CYS A  32      -1.071   2.482  -1.674  1.00  0.00           H  
ATOM    412  HA  CYS A  32      -0.428   4.350  -3.914  1.00  0.00           H  
ATOM    413  HB2 CYS A  32      -0.359   1.320  -3.959  1.00  0.00           H  
ATOM    414  HB3 CYS A  32      -0.293   2.331  -5.402  1.00  0.00           H  
ATOM    415  N   CYS A  33      -3.078   4.252  -3.488  1.00  0.00           N  
ATOM    416  CA  CYS A  33      -4.536   4.243  -3.792  1.00  0.00           C  
ATOM    417  C   CYS A  33      -5.020   5.684  -3.962  1.00  0.00           C  
ATOM    418  O   CYS A  33      -4.934   6.488  -3.054  1.00  0.00           O  
ATOM    419  CB  CYS A  33      -5.299   3.574  -2.646  1.00  0.00           C  
ATOM    420  SG  CYS A  33      -5.949   1.982  -3.208  1.00  0.00           S  
ATOM    421  H   CYS A  33      -2.698   4.969  -2.938  1.00  0.00           H  
ATOM    422  HA  CYS A  33      -4.709   3.695  -4.708  1.00  0.00           H  
ATOM    423  HB2 CYS A  33      -4.633   3.415  -1.811  1.00  0.00           H  
ATOM    424  HB3 CYS A  33      -6.118   4.208  -2.339  1.00  0.00           H  
ATOM    425  N   GLU A  34      -5.524   6.018  -5.117  1.00  0.00           N  
ATOM    426  CA  GLU A  34      -6.008   7.408  -5.343  1.00  0.00           C  
ATOM    427  C   GLU A  34      -7.505   7.382  -5.647  1.00  0.00           C  
ATOM    428  O   GLU A  34      -7.980   6.568  -6.415  1.00  0.00           O  
ATOM    429  CB  GLU A  34      -5.260   8.028  -6.528  1.00  0.00           C  
ATOM    430  CG  GLU A  34      -3.751   7.878  -6.318  1.00  0.00           C  
ATOM    431  CD  GLU A  34      -3.008   8.746  -7.335  1.00  0.00           C  
ATOM    432  OE1 GLU A  34      -3.670   9.360  -8.155  1.00  0.00           O  
ATOM    433  OE2 GLU A  34      -1.790   8.782  -7.276  1.00  0.00           O  
ATOM    434  H   GLU A  34      -5.584   5.356  -5.838  1.00  0.00           H  
ATOM    435  HA  GLU A  34      -5.831   8.000  -4.457  1.00  0.00           H  
ATOM    436  HB2 GLU A  34      -5.549   7.523  -7.439  1.00  0.00           H  
ATOM    437  HB3 GLU A  34      -5.508   9.075  -6.602  1.00  0.00           H  
ATOM    438  HG2 GLU A  34      -3.494   8.192  -5.318  1.00  0.00           H  
ATOM    439  HG3 GLU A  34      -3.469   6.844  -6.456  1.00  0.00           H  
ATOM    440  N   GLN A  35      -8.255   8.265  -5.048  1.00  0.00           N  
ATOM    441  CA  GLN A  35      -9.721   8.289  -5.301  1.00  0.00           C  
ATOM    442  C   GLN A  35     -10.349   7.004  -4.759  1.00  0.00           C  
ATOM    443  O   GLN A  35     -11.339   6.521  -5.270  1.00  0.00           O  
ATOM    444  CB  GLN A  35      -9.976   8.388  -6.807  1.00  0.00           C  
ATOM    445  CG  GLN A  35      -9.030   9.423  -7.419  1.00  0.00           C  
ATOM    446  CD  GLN A  35      -9.766  10.208  -8.505  1.00  0.00           C  
ATOM    447  OE1 GLN A  35     -10.389   9.628  -9.373  1.00  0.00           O  
ATOM    448  NE2 GLN A  35      -9.724  11.512  -8.494  1.00  0.00           N  
ATOM    449  H   GLN A  35      -7.852   8.911  -4.432  1.00  0.00           H  
ATOM    450  HA  GLN A  35     -10.157   9.140  -4.803  1.00  0.00           H  
ATOM    451  HB2 GLN A  35      -9.805   7.425  -7.265  1.00  0.00           H  
ATOM    452  HB3 GLN A  35     -10.998   8.693  -6.978  1.00  0.00           H  
ATOM    453  HG2 GLN A  35      -8.691  10.101  -6.649  1.00  0.00           H  
ATOM    454  HG3 GLN A  35      -8.180   8.919  -7.854  1.00  0.00           H  
ATOM    455 HE21 GLN A  35      -9.224  11.981  -7.793  1.00  0.00           H  
ATOM    456 HE22 GLN A  35     -10.194  12.023  -9.186  1.00  0.00           H  
ATOM    457  N   CYS A  36      -9.777   6.446  -3.727  1.00  0.00           N  
ATOM    458  CA  CYS A  36     -10.340   5.192  -3.153  1.00  0.00           C  
ATOM    459  C   CYS A  36     -10.284   4.083  -4.204  1.00  0.00           C  
ATOM    460  O   CYS A  36     -11.100   3.181  -4.215  1.00  0.00           O  
ATOM    461  CB  CYS A  36     -11.791   5.430  -2.734  1.00  0.00           C  
ATOM    462  SG  CYS A  36     -11.841   6.674  -1.422  1.00  0.00           S  
ATOM    463  H   CYS A  36      -8.978   6.852  -3.330  1.00  0.00           H  
ATOM    464  HA  CYS A  36      -9.759   4.899  -2.290  1.00  0.00           H  
ATOM    465  HB2 CYS A  36     -12.359   5.779  -3.584  1.00  0.00           H  
ATOM    466  HB3 CYS A  36     -12.218   4.506  -2.371  1.00  0.00           H  
ATOM    467  N   LYS A  37      -9.327   4.142  -5.086  1.00  0.00           N  
ATOM    468  CA  LYS A  37      -9.211   3.094  -6.137  1.00  0.00           C  
ATOM    469  C   LYS A  37      -7.779   2.556  -6.152  1.00  0.00           C  
ATOM    470  O   LYS A  37      -6.861   3.199  -5.681  1.00  0.00           O  
ATOM    471  CB  LYS A  37      -9.545   3.701  -7.501  1.00  0.00           C  
ATOM    472  CG  LYS A  37     -11.018   3.447  -7.828  1.00  0.00           C  
ATOM    473  CD  LYS A  37     -11.119   2.462  -8.993  1.00  0.00           C  
ATOM    474  CE  LYS A  37     -12.271   2.872  -9.913  1.00  0.00           C  
ATOM    475  NZ  LYS A  37     -13.333   1.827  -9.874  1.00  0.00           N  
ATOM    476  H   LYS A  37      -8.680   4.876  -5.056  1.00  0.00           H  
ATOM    477  HA  LYS A  37      -9.896   2.288  -5.921  1.00  0.00           H  
ATOM    478  HB2 LYS A  37      -9.360   4.765  -7.476  1.00  0.00           H  
ATOM    479  HB3 LYS A  37      -8.926   3.245  -8.261  1.00  0.00           H  
ATOM    480  HG2 LYS A  37     -11.512   3.034  -6.960  1.00  0.00           H  
ATOM    481  HG3 LYS A  37     -11.492   4.376  -8.103  1.00  0.00           H  
ATOM    482  HD2 LYS A  37     -10.193   2.466  -9.550  1.00  0.00           H  
ATOM    483  HD3 LYS A  37     -11.304   1.469  -8.610  1.00  0.00           H  
ATOM    484  HE2 LYS A  37     -12.680   3.814  -9.580  1.00  0.00           H  
ATOM    485  HE3 LYS A  37     -11.905   2.975 -10.924  1.00  0.00           H  
ATOM    486  HZ1 LYS A  37     -13.723   1.764  -8.912  1.00  0.00           H  
ATOM    487  HZ2 LYS A  37     -12.925   0.909 -10.145  1.00  0.00           H  
ATOM    488  HZ3 LYS A  37     -14.093   2.079 -10.538  1.00  0.00           H  
ATOM    489  N   PHE A  38      -7.577   1.384  -6.689  1.00  0.00           N  
ATOM    490  CA  PHE A  38      -6.202   0.814  -6.729  1.00  0.00           C  
ATOM    491  C   PHE A  38      -5.339   1.644  -7.681  1.00  0.00           C  
ATOM    492  O   PHE A  38      -5.632   1.766  -8.854  1.00  0.00           O  
ATOM    493  CB  PHE A  38      -6.254  -0.633  -7.225  1.00  0.00           C  
ATOM    494  CG  PHE A  38      -6.904  -1.508  -6.180  1.00  0.00           C  
ATOM    495  CD1 PHE A  38      -6.600  -1.332  -4.825  1.00  0.00           C  
ATOM    496  CD2 PHE A  38      -7.813  -2.501  -6.569  1.00  0.00           C  
ATOM    497  CE1 PHE A  38      -7.203  -2.147  -3.860  1.00  0.00           C  
ATOM    498  CE2 PHE A  38      -8.415  -3.316  -5.603  1.00  0.00           C  
ATOM    499  CZ  PHE A  38      -8.111  -3.139  -4.249  1.00  0.00           C  
ATOM    500  H   PHE A  38      -8.329   0.879  -7.065  1.00  0.00           H  
ATOM    501  HA  PHE A  38      -5.773   0.842  -5.738  1.00  0.00           H  
ATOM    502  HB2 PHE A  38      -6.828  -0.679  -8.139  1.00  0.00           H  
ATOM    503  HB3 PHE A  38      -5.250  -0.984  -7.413  1.00  0.00           H  
ATOM    504  HD1 PHE A  38      -5.899  -0.568  -4.524  1.00  0.00           H  
ATOM    505  HD2 PHE A  38      -8.047  -2.638  -7.614  1.00  0.00           H  
ATOM    506  HE1 PHE A  38      -6.968  -2.011  -2.814  1.00  0.00           H  
ATOM    507  HE2 PHE A  38      -9.116  -4.080  -5.904  1.00  0.00           H  
ATOM    508  HZ  PHE A  38      -8.576  -3.767  -3.503  1.00  0.00           H  
ATOM    509  N   SER A  39      -4.277   2.216  -7.183  1.00  0.00           N  
ATOM    510  CA  SER A  39      -3.392   3.038  -8.055  1.00  0.00           C  
ATOM    511  C   SER A  39      -2.980   2.219  -9.278  1.00  0.00           C  
ATOM    512  O   SER A  39      -3.486   1.142  -9.518  1.00  0.00           O  
ATOM    513  CB  SER A  39      -2.137   3.431  -7.277  1.00  0.00           C  
ATOM    514  OG  SER A  39      -1.247   2.324  -7.244  1.00  0.00           O  
ATOM    515  H   SER A  39      -4.061   2.104  -6.234  1.00  0.00           H  
ATOM    516  HA  SER A  39      -3.916   3.927  -8.371  1.00  0.00           H  
ATOM    517  HB2 SER A  39      -1.651   4.259  -7.763  1.00  0.00           H  
ATOM    518  HB3 SER A  39      -2.412   3.717  -6.271  1.00  0.00           H  
ATOM    519  HG  SER A  39      -1.747   1.549  -6.979  1.00  0.00           H  
ATOM    520  N   ARG A  40      -2.057   2.722 -10.050  1.00  0.00           N  
ATOM    521  CA  ARG A  40      -1.601   1.973 -11.251  1.00  0.00           C  
ATOM    522  C   ARG A  40      -0.158   1.511 -11.032  1.00  0.00           C  
ATOM    523  O   ARG A  40       0.636   2.205 -10.427  1.00  0.00           O  
ATOM    524  CB  ARG A  40      -1.671   2.884 -12.482  1.00  0.00           C  
ATOM    525  CG  ARG A  40      -0.508   3.882 -12.453  1.00  0.00           C  
ATOM    526  CD  ARG A  40      -1.004   5.267 -12.874  1.00  0.00           C  
ATOM    527  NE  ARG A  40      -0.034   6.302 -12.414  1.00  0.00           N  
ATOM    528  CZ  ARG A  40       0.166   7.374 -13.130  1.00  0.00           C  
ATOM    529  NH1 ARG A  40      -0.779   8.266 -13.248  1.00  0.00           N  
ATOM    530  NH2 ARG A  40       1.312   7.555 -13.727  1.00  0.00           N  
ATOM    531  H   ARG A  40      -1.658   3.590  -9.833  1.00  0.00           H  
ATOM    532  HA  ARG A  40      -2.235   1.111 -11.402  1.00  0.00           H  
ATOM    533  HB2 ARG A  40      -1.608   2.284 -13.378  1.00  0.00           H  
ATOM    534  HB3 ARG A  40      -2.606   3.425 -12.476  1.00  0.00           H  
ATOM    535  HG2 ARG A  40      -0.106   3.934 -11.451  1.00  0.00           H  
ATOM    536  HG3 ARG A  40       0.262   3.556 -13.134  1.00  0.00           H  
ATOM    537  HD2 ARG A  40      -1.089   5.306 -13.950  1.00  0.00           H  
ATOM    538  HD3 ARG A  40      -1.969   5.455 -12.429  1.00  0.00           H  
ATOM    539  HE  ARG A  40       0.453   6.176 -11.573  1.00  0.00           H  
ATOM    540 HH11 ARG A  40      -1.657   8.128 -12.788  1.00  0.00           H  
ATOM    541 HH12 ARG A  40      -0.626   9.087 -13.797  1.00  0.00           H  
ATOM    542 HH21 ARG A  40       2.038   6.873 -13.635  1.00  0.00           H  
ATOM    543 HH22 ARG A  40       1.466   8.377 -14.275  1.00  0.00           H  
ATOM    544  N   ALA A  41       0.191   0.352 -11.516  1.00  0.00           N  
ATOM    545  CA  ALA A  41       1.584  -0.138 -11.335  1.00  0.00           C  
ATOM    546  C   ALA A  41       2.548   1.001 -11.651  1.00  0.00           C  
ATOM    547  O   ALA A  41       2.156   2.028 -12.169  1.00  0.00           O  
ATOM    548  CB  ALA A  41       1.840  -1.315 -12.277  1.00  0.00           C  
ATOM    549  H   ALA A  41      -0.460  -0.193 -12.001  1.00  0.00           H  
ATOM    550  HA  ALA A  41       1.728  -0.453 -10.311  1.00  0.00           H  
ATOM    551  HB1 ALA A  41       0.898  -1.763 -12.555  1.00  0.00           H  
ATOM    552  HB2 ALA A  41       2.454  -2.049 -11.776  1.00  0.00           H  
ATOM    553  HB3 ALA A  41       2.348  -0.963 -13.162  1.00  0.00           H  
ATOM    554  N   GLY A  42       3.799   0.849 -11.328  1.00  0.00           N  
ATOM    555  CA  GLY A  42       4.754   1.953 -11.599  1.00  0.00           C  
ATOM    556  C   GLY A  42       4.519   3.044 -10.558  1.00  0.00           C  
ATOM    557  O   GLY A  42       4.799   4.204 -10.781  1.00  0.00           O  
ATOM    558  H   GLY A  42       4.104   0.024 -10.896  1.00  0.00           H  
ATOM    559  HA2 GLY A  42       5.767   1.592 -11.530  1.00  0.00           H  
ATOM    560  HA3 GLY A  42       4.578   2.350 -12.586  1.00  0.00           H  
ATOM    561  N   LYS A  43       3.995   2.676  -9.416  1.00  0.00           N  
ATOM    562  CA  LYS A  43       3.734   3.695  -8.361  1.00  0.00           C  
ATOM    563  C   LYS A  43       4.750   3.525  -7.233  1.00  0.00           C  
ATOM    564  O   LYS A  43       4.862   2.472  -6.638  1.00  0.00           O  
ATOM    565  CB  LYS A  43       2.314   3.514  -7.813  1.00  0.00           C  
ATOM    566  CG  LYS A  43       2.160   4.301  -6.510  1.00  0.00           C  
ATOM    567  CD  LYS A  43       2.381   5.790  -6.782  1.00  0.00           C  
ATOM    568  CE  LYS A  43       1.608   6.615  -5.753  1.00  0.00           C  
ATOM    569  NZ  LYS A  43       1.152   7.888  -6.379  1.00  0.00           N  
ATOM    570  H   LYS A  43       3.773   1.727  -9.255  1.00  0.00           H  
ATOM    571  HA  LYS A  43       3.831   4.683  -8.785  1.00  0.00           H  
ATOM    572  HB2 LYS A  43       1.601   3.877  -8.539  1.00  0.00           H  
ATOM    573  HB3 LYS A  43       2.132   2.468  -7.624  1.00  0.00           H  
ATOM    574  HG2 LYS A  43       1.166   4.149  -6.113  1.00  0.00           H  
ATOM    575  HG3 LYS A  43       2.890   3.956  -5.793  1.00  0.00           H  
ATOM    576  HD2 LYS A  43       3.435   6.017  -6.710  1.00  0.00           H  
ATOM    577  HD3 LYS A  43       2.028   6.030  -7.773  1.00  0.00           H  
ATOM    578  HE2 LYS A  43       0.750   6.055  -5.414  1.00  0.00           H  
ATOM    579  HE3 LYS A  43       2.249   6.836  -4.913  1.00  0.00           H  
ATOM    580  HZ1 LYS A  43       0.260   8.191  -5.940  1.00  0.00           H  
ATOM    581  HZ2 LYS A  43       1.005   7.739  -7.399  1.00  0.00           H  
ATOM    582  HZ3 LYS A  43       1.873   8.623  -6.236  1.00  0.00           H  
ATOM    583  N   ILE A  44       5.497   4.552  -6.939  1.00  0.00           N  
ATOM    584  CA  ILE A  44       6.511   4.446  -5.857  1.00  0.00           C  
ATOM    585  C   ILE A  44       5.823   4.496  -4.491  1.00  0.00           C  
ATOM    586  O   ILE A  44       5.107   5.426  -4.176  1.00  0.00           O  
ATOM    587  CB  ILE A  44       7.500   5.604  -5.978  1.00  0.00           C  
ATOM    588  CG1 ILE A  44       8.520   5.526  -4.840  1.00  0.00           C  
ATOM    589  CG2 ILE A  44       6.743   6.927  -5.896  1.00  0.00           C  
ATOM    590  CD1 ILE A  44       9.600   4.504  -5.194  1.00  0.00           C  
ATOM    591  H   ILE A  44       5.393   5.392  -7.434  1.00  0.00           H  
ATOM    592  HA  ILE A  44       7.039   3.513  -5.959  1.00  0.00           H  
ATOM    593  HB  ILE A  44       8.013   5.541  -6.928  1.00  0.00           H  
ATOM    594 HG12 ILE A  44       8.973   6.495  -4.696  1.00  0.00           H  
ATOM    595 HG13 ILE A  44       8.023   5.221  -3.930  1.00  0.00           H  
ATOM    596 HG21 ILE A  44       5.680   6.734  -5.910  1.00  0.00           H  
ATOM    597 HG22 ILE A  44       7.008   7.545  -6.741  1.00  0.00           H  
ATOM    598 HG23 ILE A  44       7.005   7.437  -4.981  1.00  0.00           H  
ATOM    599 HD11 ILE A  44      10.559   4.858  -4.845  1.00  0.00           H  
ATOM    600 HD12 ILE A  44       9.634   4.373  -6.266  1.00  0.00           H  
ATOM    601 HD13 ILE A  44       9.372   3.559  -4.723  1.00  0.00           H  
ATOM    602  N   CYS A  45       6.040   3.499  -3.677  1.00  0.00           N  
ATOM    603  CA  CYS A  45       5.406   3.480  -2.327  1.00  0.00           C  
ATOM    604  C   CYS A  45       6.479   3.702  -1.258  1.00  0.00           C  
ATOM    605  O   CYS A  45       6.184   4.026  -0.126  1.00  0.00           O  
ATOM    606  CB  CYS A  45       4.731   2.126  -2.103  1.00  0.00           C  
ATOM    607  SG  CYS A  45       5.851   0.798  -2.608  1.00  0.00           S  
ATOM    608  H   CYS A  45       6.625   2.761  -3.954  1.00  0.00           H  
ATOM    609  HA  CYS A  45       4.665   4.264  -2.261  1.00  0.00           H  
ATOM    610  HB2 CYS A  45       4.490   2.012  -1.057  1.00  0.00           H  
ATOM    611  HB3 CYS A  45       3.827   2.075  -2.688  1.00  0.00           H  
ATOM    612  N   ARG A  46       7.722   3.534  -1.615  1.00  0.00           N  
ATOM    613  CA  ARG A  46       8.819   3.738  -0.629  1.00  0.00           C  
ATOM    614  C   ARG A  46      10.097   4.121  -1.376  1.00  0.00           C  
ATOM    615  O   ARG A  46      10.158   4.055  -2.588  1.00  0.00           O  
ATOM    616  CB  ARG A  46       9.051   2.444   0.157  1.00  0.00           C  
ATOM    617  CG  ARG A  46       7.823   2.143   1.018  1.00  0.00           C  
ATOM    618  CD  ARG A  46       8.183   1.099   2.077  1.00  0.00           C  
ATOM    619  NE  ARG A  46       7.895   1.648   3.431  1.00  0.00           N  
ATOM    620  CZ  ARG A  46       7.000   1.076   4.189  1.00  0.00           C  
ATOM    621  NH1 ARG A  46       5.797   0.864   3.732  1.00  0.00           N  
ATOM    622  NH2 ARG A  46       7.309   0.718   5.405  1.00  0.00           N  
ATOM    623  H   ARG A  46       7.935   3.275  -2.535  1.00  0.00           H  
ATOM    624  HA  ARG A  46       8.548   4.531   0.053  1.00  0.00           H  
ATOM    625  HB2 ARG A  46       9.216   1.630  -0.534  1.00  0.00           H  
ATOM    626  HB3 ARG A  46       9.915   2.559   0.792  1.00  0.00           H  
ATOM    627  HG2 ARG A  46       7.494   3.051   1.503  1.00  0.00           H  
ATOM    628  HG3 ARG A  46       7.030   1.760   0.394  1.00  0.00           H  
ATOM    629  HD2 ARG A  46       7.596   0.207   1.917  1.00  0.00           H  
ATOM    630  HD3 ARG A  46       9.233   0.858   2.001  1.00  0.00           H  
ATOM    631  HE  ARG A  46       8.376   2.438   3.753  1.00  0.00           H  
ATOM    632 HH11 ARG A  46       5.560   1.141   2.800  1.00  0.00           H  
ATOM    633 HH12 ARG A  46       5.112   0.425   4.313  1.00  0.00           H  
ATOM    634 HH21 ARG A  46       8.231   0.882   5.755  1.00  0.00           H  
ATOM    635 HH22 ARG A  46       6.624   0.280   5.986  1.00  0.00           H  
ATOM    636  N   ILE A  47      11.118   4.521  -0.671  1.00  0.00           N  
ATOM    637  CA  ILE A  47      12.383   4.907  -1.356  1.00  0.00           C  
ATOM    638  C   ILE A  47      13.551   4.104  -0.762  1.00  0.00           C  
ATOM    639  O   ILE A  47      13.596   3.872   0.430  1.00  0.00           O  
ATOM    640  CB  ILE A  47      12.619   6.411  -1.169  1.00  0.00           C  
ATOM    641  CG1 ILE A  47      13.556   6.924  -2.264  1.00  0.00           C  
ATOM    642  CG2 ILE A  47      13.242   6.684   0.204  1.00  0.00           C  
ATOM    643  CD1 ILE A  47      13.393   8.440  -2.404  1.00  0.00           C  
ATOM    644  H   ILE A  47      11.052   4.569   0.307  1.00  0.00           H  
ATOM    645  HA  ILE A  47      12.294   4.687  -2.409  1.00  0.00           H  
ATOM    646  HB  ILE A  47      11.672   6.927  -1.239  1.00  0.00           H  
ATOM    647 HG12 ILE A  47      14.578   6.693  -2.001  1.00  0.00           H  
ATOM    648 HG13 ILE A  47      13.308   6.450  -3.201  1.00  0.00           H  
ATOM    649 HG21 ILE A  47      14.204   6.198   0.265  1.00  0.00           H  
ATOM    650 HG22 ILE A  47      12.594   6.299   0.976  1.00  0.00           H  
ATOM    651 HG23 ILE A  47      13.367   7.748   0.337  1.00  0.00           H  
ATOM    652 HD11 ILE A  47      14.206   8.937  -1.897  1.00  0.00           H  
ATOM    653 HD12 ILE A  47      12.455   8.743  -1.964  1.00  0.00           H  
ATOM    654 HD13 ILE A  47      13.404   8.707  -3.450  1.00  0.00           H  
ATOM    655  N   PRO A  48      14.458   3.698  -1.616  1.00  0.00           N  
ATOM    656  CA  PRO A  48      15.636   2.912  -1.209  1.00  0.00           C  
ATOM    657  C   PRO A  48      16.700   3.829  -0.599  1.00  0.00           C  
ATOM    658  O   PRO A  48      16.763   5.005  -0.894  1.00  0.00           O  
ATOM    659  CB  PRO A  48      16.127   2.296  -2.523  1.00  0.00           C  
ATOM    660  CG  PRO A  48      15.575   3.191  -3.659  1.00  0.00           C  
ATOM    661  CD  PRO A  48      14.396   3.985  -3.063  1.00  0.00           C  
ATOM    662  HA  PRO A  48      15.357   2.135  -0.518  1.00  0.00           H  
ATOM    663  HB2 PRO A  48      17.208   2.286  -2.545  1.00  0.00           H  
ATOM    664  HB3 PRO A  48      15.742   1.295  -2.630  1.00  0.00           H  
ATOM    665  HG2 PRO A  48      16.345   3.868  -4.002  1.00  0.00           H  
ATOM    666  HG3 PRO A  48      15.226   2.579  -4.476  1.00  0.00           H  
ATOM    667  HD2 PRO A  48      14.526   5.041  -3.247  1.00  0.00           H  
ATOM    668  HD3 PRO A  48      13.460   3.640  -3.472  1.00  0.00           H  
ATOM    669  N   ARG A  49      17.534   3.301   0.254  1.00  0.00           N  
ATOM    670  CA  ARG A  49      18.586   4.147   0.885  1.00  0.00           C  
ATOM    671  C   ARG A  49      19.942   3.861   0.233  1.00  0.00           C  
ATOM    672  O   ARG A  49      20.970   4.318   0.692  1.00  0.00           O  
ATOM    673  CB  ARG A  49      18.660   3.831   2.381  1.00  0.00           C  
ATOM    674  CG  ARG A  49      17.591   4.636   3.126  1.00  0.00           C  
ATOM    675  CD  ARG A  49      16.294   3.825   3.202  1.00  0.00           C  
ATOM    676  NE  ARG A  49      15.726   3.921   4.578  1.00  0.00           N  
ATOM    677  CZ  ARG A  49      14.932   2.986   5.025  1.00  0.00           C  
ATOM    678  NH1 ARG A  49      14.323   2.190   4.190  1.00  0.00           N  
ATOM    679  NH2 ARG A  49      14.743   2.849   6.310  1.00  0.00           N  
ATOM    680  H   ARG A  49      17.467   2.350   0.483  1.00  0.00           H  
ATOM    681  HA  ARG A  49      18.336   5.188   0.751  1.00  0.00           H  
ATOM    682  HB2 ARG A  49      18.488   2.775   2.535  1.00  0.00           H  
ATOM    683  HB3 ARG A  49      19.635   4.097   2.757  1.00  0.00           H  
ATOM    684  HG2 ARG A  49      17.938   4.856   4.125  1.00  0.00           H  
ATOM    685  HG3 ARG A  49      17.404   5.560   2.599  1.00  0.00           H  
ATOM    686  HD2 ARG A  49      15.582   4.218   2.490  1.00  0.00           H  
ATOM    687  HD3 ARG A  49      16.501   2.791   2.969  1.00  0.00           H  
ATOM    688  HE  ARG A  49      15.950   4.687   5.147  1.00  0.00           H  
ATOM    689 HH11 ARG A  49      14.465   2.296   3.205  1.00  0.00           H  
ATOM    690 HH12 ARG A  49      13.716   1.473   4.534  1.00  0.00           H  
ATOM    691 HH21 ARG A  49      15.207   3.461   6.952  1.00  0.00           H  
ATOM    692 HH22 ARG A  49      14.135   2.133   6.654  1.00  0.00           H  
ATOM    693  N   GLY A  50      19.955   3.114  -0.838  1.00  0.00           N  
ATOM    694  CA  GLY A  50      21.247   2.809  -1.516  1.00  0.00           C  
ATOM    695  C   GLY A  50      21.292   1.326  -1.897  1.00  0.00           C  
ATOM    696  O   GLY A  50      20.666   0.496  -1.267  1.00  0.00           O  
ATOM    697  H   GLY A  50      19.116   2.757  -1.197  1.00  0.00           H  
ATOM    698  HA2 GLY A  50      21.336   3.411  -2.409  1.00  0.00           H  
ATOM    699  HA3 GLY A  50      22.066   3.032  -0.848  1.00  0.00           H  
ATOM    700  N   GLU A  51      22.032   0.990  -2.920  1.00  0.00           N  
ATOM    701  CA  GLU A  51      22.125  -0.438  -3.347  1.00  0.00           C  
ATOM    702  C   GLU A  51      20.746  -1.096  -3.270  1.00  0.00           C  
ATOM    703  O   GLU A  51      20.628  -2.285  -3.050  1.00  0.00           O  
ATOM    704  CB  GLU A  51      23.097  -1.181  -2.427  1.00  0.00           C  
ATOM    705  CG  GLU A  51      22.491  -1.308  -1.027  1.00  0.00           C  
ATOM    706  CD  GLU A  51      23.247  -2.378  -0.239  1.00  0.00           C  
ATOM    707  OE1 GLU A  51      24.462  -2.411  -0.339  1.00  0.00           O  
ATOM    708  OE2 GLU A  51      22.598  -3.148   0.451  1.00  0.00           O  
ATOM    709  H   GLU A  51      22.529   1.678  -3.410  1.00  0.00           H  
ATOM    710  HA  GLU A  51      22.488  -0.484  -4.363  1.00  0.00           H  
ATOM    711  HB2 GLU A  51      23.286  -2.168  -2.828  1.00  0.00           H  
ATOM    712  HB3 GLU A  51      24.025  -0.634  -2.366  1.00  0.00           H  
ATOM    713  HG2 GLU A  51      22.567  -0.360  -0.514  1.00  0.00           H  
ATOM    714  HG3 GLU A  51      21.452  -1.591  -1.106  1.00  0.00           H  
ATOM    715  N   MET A  52      19.701  -0.335  -3.447  1.00  0.00           N  
ATOM    716  CA  MET A  52      18.335  -0.927  -3.379  1.00  0.00           C  
ATOM    717  C   MET A  52      17.449  -0.296  -4.459  1.00  0.00           C  
ATOM    718  O   MET A  52      17.556   0.884  -4.731  1.00  0.00           O  
ATOM    719  CB  MET A  52      17.732  -0.656  -2.001  1.00  0.00           C  
ATOM    720  CG  MET A  52      18.488  -1.464  -0.945  1.00  0.00           C  
ATOM    721  SD  MET A  52      17.804  -3.138  -0.859  1.00  0.00           S  
ATOM    722  CE  MET A  52      19.382  -4.025  -0.841  1.00  0.00           C  
ATOM    723  H   MET A  52      19.814   0.622  -3.620  1.00  0.00           H  
ATOM    724  HA  MET A  52      18.401  -1.991  -3.538  1.00  0.00           H  
ATOM    725  HB2 MET A  52      17.810   0.399  -1.774  1.00  0.00           H  
ATOM    726  HB3 MET A  52      16.692  -0.947  -1.998  1.00  0.00           H  
ATOM    727  HG2 MET A  52      19.533  -1.517  -1.212  1.00  0.00           H  
ATOM    728  HG3 MET A  52      18.386  -0.984   0.017  1.00  0.00           H  
ATOM    729  HE1 MET A  52      20.155  -3.375  -0.453  1.00  0.00           H  
ATOM    730  HE2 MET A  52      19.638  -4.325  -1.844  1.00  0.00           H  
ATOM    731  HE3 MET A  52      19.293  -4.903  -0.216  1.00  0.00           H  
ATOM    732  N   PRO A  53      16.595  -1.103  -5.042  1.00  0.00           N  
ATOM    733  CA  PRO A  53      15.670  -0.648  -6.098  1.00  0.00           C  
ATOM    734  C   PRO A  53      14.500   0.130  -5.487  1.00  0.00           C  
ATOM    735  O   PRO A  53      14.139  -0.065  -4.342  1.00  0.00           O  
ATOM    736  CB  PRO A  53      15.188  -1.952  -6.740  1.00  0.00           C  
ATOM    737  CG  PRO A  53      15.403  -3.062  -5.685  1.00  0.00           C  
ATOM    738  CD  PRO A  53      16.472  -2.537  -4.707  1.00  0.00           C  
ATOM    739  HA  PRO A  53      16.189  -0.048  -6.826  1.00  0.00           H  
ATOM    740  HB2 PRO A  53      14.139  -1.873  -6.994  1.00  0.00           H  
ATOM    741  HB3 PRO A  53      15.770  -2.170  -7.621  1.00  0.00           H  
ATOM    742  HG2 PRO A  53      14.479  -3.258  -5.159  1.00  0.00           H  
ATOM    743  HG3 PRO A  53      15.759  -3.963  -6.162  1.00  0.00           H  
ATOM    744  HD2 PRO A  53      16.143  -2.665  -3.685  1.00  0.00           H  
ATOM    745  HD3 PRO A  53      17.412  -3.040  -4.872  1.00  0.00           H  
ATOM    746  N   ASP A  54      13.909   1.013  -6.245  1.00  0.00           N  
ATOM    747  CA  ASP A  54      12.766   1.813  -5.719  1.00  0.00           C  
ATOM    748  C   ASP A  54      11.516   0.936  -5.623  1.00  0.00           C  
ATOM    749  O   ASP A  54      11.233   0.146  -6.501  1.00  0.00           O  
ATOM    750  CB  ASP A  54      12.488   2.978  -6.672  1.00  0.00           C  
ATOM    751  CG  ASP A  54      13.743   3.844  -6.803  1.00  0.00           C  
ATOM    752  OD1 ASP A  54      13.986   4.639  -5.911  1.00  0.00           O  
ATOM    753  OD2 ASP A  54      14.438   3.699  -7.795  1.00  0.00           O  
ATOM    754  H   ASP A  54      14.222   1.154  -7.163  1.00  0.00           H  
ATOM    755  HA  ASP A  54      13.012   2.200  -4.741  1.00  0.00           H  
ATOM    756  HB2 ASP A  54      12.217   2.590  -7.644  1.00  0.00           H  
ATOM    757  HB3 ASP A  54      11.678   3.577  -6.284  1.00  0.00           H  
ATOM    758  N   ASP A  55      10.758   1.075  -4.568  1.00  0.00           N  
ATOM    759  CA  ASP A  55       9.521   0.255  -4.429  1.00  0.00           C  
ATOM    760  C   ASP A  55       8.489   0.744  -5.447  1.00  0.00           C  
ATOM    761  O   ASP A  55       8.319   1.929  -5.646  1.00  0.00           O  
ATOM    762  CB  ASP A  55       8.963   0.403  -3.011  1.00  0.00           C  
ATOM    763  CG  ASP A  55      10.043   0.020  -1.998  1.00  0.00           C  
ATOM    764  OD1 ASP A  55      10.840   0.879  -1.659  1.00  0.00           O  
ATOM    765  OD2 ASP A  55      10.053  -1.125  -1.578  1.00  0.00           O  
ATOM    766  H   ASP A  55      10.998   1.724  -3.873  1.00  0.00           H  
ATOM    767  HA  ASP A  55       9.753  -0.782  -4.620  1.00  0.00           H  
ATOM    768  HB2 ASP A  55       8.660   1.428  -2.848  1.00  0.00           H  
ATOM    769  HB3 ASP A  55       8.111  -0.248  -2.890  1.00  0.00           H  
ATOM    770  N   ARG A  56       7.812  -0.156  -6.102  1.00  0.00           N  
ATOM    771  CA  ARG A  56       6.808   0.254  -7.122  1.00  0.00           C  
ATOM    772  C   ARG A  56       5.548  -0.597  -6.975  1.00  0.00           C  
ATOM    773  O   ARG A  56       5.559  -1.784  -7.234  1.00  0.00           O  
ATOM    774  CB  ARG A  56       7.406   0.039  -8.511  1.00  0.00           C  
ATOM    775  CG  ARG A  56       6.717   0.959  -9.512  1.00  0.00           C  
ATOM    776  CD  ARG A  56       7.746   1.918 -10.115  1.00  0.00           C  
ATOM    777  NE  ARG A  56       8.817   1.134 -10.794  1.00  0.00           N  
ATOM    778  CZ  ARG A  56       9.610   1.718 -11.651  1.00  0.00           C  
ATOM    779  NH1 ARG A  56       9.247   1.838 -12.899  1.00  0.00           N  
ATOM    780  NH2 ARG A  56      10.768   2.176 -11.261  1.00  0.00           N  
ATOM    781  H   ARG A  56       7.973  -1.107  -5.935  1.00  0.00           H  
ATOM    782  HA  ARG A  56       6.554   1.298  -6.997  1.00  0.00           H  
ATOM    783  HB2 ARG A  56       8.463   0.260  -8.486  1.00  0.00           H  
ATOM    784  HB3 ARG A  56       7.259  -0.989  -8.810  1.00  0.00           H  
ATOM    785  HG2 ARG A  56       6.273   0.363 -10.295  1.00  0.00           H  
ATOM    786  HG3 ARG A  56       5.948   1.528  -9.010  1.00  0.00           H  
ATOM    787  HD2 ARG A  56       7.260   2.563 -10.832  1.00  0.00           H  
ATOM    788  HD3 ARG A  56       8.181   2.518  -9.329  1.00  0.00           H  
ATOM    789  HE  ARG A  56       8.926   0.181 -10.596  1.00  0.00           H  
ATOM    790 HH11 ARG A  56       8.361   1.483 -13.198  1.00  0.00           H  
ATOM    791 HH12 ARG A  56       9.854   2.285 -13.555  1.00  0.00           H  
ATOM    792 HH21 ARG A  56      11.048   2.080 -10.307  1.00  0.00           H  
ATOM    793 HH22 ARG A  56      11.375   2.624 -11.917  1.00  0.00           H  
ATOM    794  N   CYS A  57       4.459  -0.004  -6.572  1.00  0.00           N  
ATOM    795  CA  CYS A  57       3.207  -0.793  -6.425  1.00  0.00           C  
ATOM    796  C   CYS A  57       2.828  -1.369  -7.784  1.00  0.00           C  
ATOM    797  O   CYS A  57       3.116  -0.787  -8.814  1.00  0.00           O  
ATOM    798  CB  CYS A  57       2.079   0.102  -5.914  1.00  0.00           C  
ATOM    799  SG  CYS A  57       2.467   0.640  -4.230  1.00  0.00           S  
ATOM    800  H   CYS A  57       4.463   0.955  -6.372  1.00  0.00           H  
ATOM    801  HA  CYS A  57       3.372  -1.601  -5.725  1.00  0.00           H  
ATOM    802  HB2 CYS A  57       1.976   0.963  -6.561  1.00  0.00           H  
ATOM    803  HB3 CYS A  57       1.153  -0.455  -5.908  1.00  0.00           H  
ATOM    804  N   THR A  58       2.190  -2.509  -7.792  1.00  0.00           N  
ATOM    805  CA  THR A  58       1.791  -3.139  -9.080  1.00  0.00           C  
ATOM    806  C   THR A  58       0.498  -2.501  -9.588  1.00  0.00           C  
ATOM    807  O   THR A  58      -0.092  -2.953 -10.550  1.00  0.00           O  
ATOM    808  CB  THR A  58       1.569  -4.637  -8.861  1.00  0.00           C  
ATOM    809  OG1 THR A  58       0.237  -4.857  -8.420  1.00  0.00           O  
ATOM    810  CG2 THR A  58       2.549  -5.151  -7.803  1.00  0.00           C  
ATOM    811  H   THR A  58       1.977  -2.953  -6.945  1.00  0.00           H  
ATOM    812  HA  THR A  58       2.572  -2.994  -9.808  1.00  0.00           H  
ATOM    813  HB  THR A  58       1.736  -5.166  -9.786  1.00  0.00           H  
ATOM    814  HG1 THR A  58      -0.240  -5.299  -9.126  1.00  0.00           H  
ATOM    815 HG21 THR A  58       3.381  -4.467  -7.722  1.00  0.00           H  
ATOM    816 HG22 THR A  58       2.911  -6.126  -8.091  1.00  0.00           H  
ATOM    817 HG23 THR A  58       2.046  -5.221  -6.850  1.00  0.00           H  
ATOM    818  N   GLY A  59       0.049  -1.453  -8.953  1.00  0.00           N  
ATOM    819  CA  GLY A  59      -1.206  -0.793  -9.407  1.00  0.00           C  
ATOM    820  C   GLY A  59      -2.406  -1.477  -8.755  1.00  0.00           C  
ATOM    821  O   GLY A  59      -3.319  -0.832  -8.282  1.00  0.00           O  
ATOM    822  H   GLY A  59       0.538  -1.101  -8.180  1.00  0.00           H  
ATOM    823  HA2 GLY A  59      -1.188   0.250  -9.128  1.00  0.00           H  
ATOM    824  HA3 GLY A  59      -1.286  -0.877 -10.482  1.00  0.00           H  
ATOM    825  N   GLN A  60      -2.411  -2.780  -8.728  1.00  0.00           N  
ATOM    826  CA  GLN A  60      -3.553  -3.504  -8.106  1.00  0.00           C  
ATOM    827  C   GLN A  60      -3.321  -3.622  -6.599  1.00  0.00           C  
ATOM    828  O   GLN A  60      -4.203  -4.000  -5.853  1.00  0.00           O  
ATOM    829  CB  GLN A  60      -3.662  -4.901  -8.719  1.00  0.00           C  
ATOM    830  CG  GLN A  60      -4.077  -4.782 -10.188  1.00  0.00           C  
ATOM    831  CD  GLN A  60      -5.055  -5.906 -10.535  1.00  0.00           C  
ATOM    832  OE1 GLN A  60      -5.630  -6.518  -9.656  1.00  0.00           O  
ATOM    833  NE2 GLN A  60      -5.268  -6.207 -11.787  1.00  0.00           N  
ATOM    834  H   GLN A  60      -1.664  -3.282  -9.116  1.00  0.00           H  
ATOM    835  HA  GLN A  60      -4.467  -2.959  -8.289  1.00  0.00           H  
ATOM    836  HB2 GLN A  60      -2.706  -5.399  -8.653  1.00  0.00           H  
ATOM    837  HB3 GLN A  60      -4.405  -5.473  -8.184  1.00  0.00           H  
ATOM    838  HG2 GLN A  60      -4.553  -3.826 -10.350  1.00  0.00           H  
ATOM    839  HG3 GLN A  60      -3.202  -4.860 -10.816  1.00  0.00           H  
ATOM    840 HE21 GLN A  60      -4.803  -5.715 -12.496  1.00  0.00           H  
ATOM    841 HE22 GLN A  60      -5.894  -6.926 -12.018  1.00  0.00           H  
ATOM    842  N   SER A  61      -2.143  -3.299  -6.142  1.00  0.00           N  
ATOM    843  CA  SER A  61      -1.859  -3.391  -4.682  1.00  0.00           C  
ATOM    844  C   SER A  61      -2.009  -2.007  -4.044  1.00  0.00           C  
ATOM    845  O   SER A  61      -1.164  -1.148  -4.197  1.00  0.00           O  
ATOM    846  CB  SER A  61      -0.433  -3.900  -4.469  1.00  0.00           C  
ATOM    847  OG  SER A  61      -0.106  -4.824  -5.500  1.00  0.00           O  
ATOM    848  H   SER A  61      -1.443  -2.993  -6.760  1.00  0.00           H  
ATOM    849  HA  SER A  61      -2.557  -4.076  -4.223  1.00  0.00           H  
ATOM    850  HB2 SER A  61       0.257  -3.073  -4.502  1.00  0.00           H  
ATOM    851  HB3 SER A  61      -0.365  -4.383  -3.503  1.00  0.00           H  
ATOM    852  HG  SER A  61       0.099  -5.667  -5.088  1.00  0.00           H  
ATOM    853  N   ALA A  62      -3.079  -1.784  -3.330  1.00  0.00           N  
ATOM    854  CA  ALA A  62      -3.282  -0.456  -2.683  1.00  0.00           C  
ATOM    855  C   ALA A  62      -2.111  -0.167  -1.741  1.00  0.00           C  
ATOM    856  O   ALA A  62      -1.479   0.868  -1.820  1.00  0.00           O  
ATOM    857  CB  ALA A  62      -4.589  -0.471  -1.886  1.00  0.00           C  
ATOM    858  H   ALA A  62      -3.750  -2.491  -3.218  1.00  0.00           H  
ATOM    859  HA  ALA A  62      -3.332   0.310  -3.443  1.00  0.00           H  
ATOM    860  HB1 ALA A  62      -4.509  -1.181  -1.077  1.00  0.00           H  
ATOM    861  HB2 ALA A  62      -5.403  -0.754  -2.536  1.00  0.00           H  
ATOM    862  HB3 ALA A  62      -4.777   0.515  -1.483  1.00  0.00           H  
ATOM    863  N   ASP A  63      -1.813  -1.075  -0.853  1.00  0.00           N  
ATOM    864  CA  ASP A  63      -0.680  -0.856   0.090  1.00  0.00           C  
ATOM    865  C   ASP A  63       0.639  -1.174  -0.622  1.00  0.00           C  
ATOM    866  O   ASP A  63       0.673  -1.369  -1.821  1.00  0.00           O  
ATOM    867  CB  ASP A  63      -0.841  -1.773   1.305  1.00  0.00           C  
ATOM    868  CG  ASP A  63      -2.109  -1.389   2.069  1.00  0.00           C  
ATOM    869  OD1 ASP A  63      -2.057  -0.431   2.822  1.00  0.00           O  
ATOM    870  OD2 ASP A  63      -3.112  -2.061   1.891  1.00  0.00           O  
ATOM    871  H   ASP A  63      -2.334  -1.905  -0.807  1.00  0.00           H  
ATOM    872  HA  ASP A  63      -0.675   0.175   0.413  1.00  0.00           H  
ATOM    873  HB2 ASP A  63      -0.916  -2.798   0.973  1.00  0.00           H  
ATOM    874  HB3 ASP A  63       0.014  -1.665   1.954  1.00  0.00           H  
ATOM    875  N   CYS A  64       1.725  -1.227   0.102  1.00  0.00           N  
ATOM    876  CA  CYS A  64       3.034  -1.530  -0.548  1.00  0.00           C  
ATOM    877  C   CYS A  64       3.751  -2.641   0.213  1.00  0.00           C  
ATOM    878  O   CYS A  64       4.018  -2.516   1.393  1.00  0.00           O  
ATOM    879  CB  CYS A  64       3.900  -0.272  -0.555  1.00  0.00           C  
ATOM    880  SG  CYS A  64       5.526  -0.663  -1.250  1.00  0.00           S  
ATOM    881  H   CYS A  64       1.683  -1.065   1.067  1.00  0.00           H  
ATOM    882  HA  CYS A  64       2.865  -1.854  -1.561  1.00  0.00           H  
ATOM    883  HB2 CYS A  64       3.421   0.484  -1.155  1.00  0.00           H  
ATOM    884  HB3 CYS A  64       4.017   0.091   0.455  1.00  0.00           H  
ATOM    885  N   PRO A  65       4.044  -3.701  -0.497  1.00  0.00           N  
ATOM    886  CA  PRO A  65       4.733  -4.866   0.066  1.00  0.00           C  
ATOM    887  C   PRO A  65       6.243  -4.615   0.132  1.00  0.00           C  
ATOM    888  O   PRO A  65       6.707  -3.507  -0.047  1.00  0.00           O  
ATOM    889  CB  PRO A  65       4.412  -5.976  -0.933  1.00  0.00           C  
ATOM    890  CG  PRO A  65       4.048  -5.292  -2.268  1.00  0.00           C  
ATOM    891  CD  PRO A  65       3.708  -3.836  -1.932  1.00  0.00           C  
ATOM    892  HA  PRO A  65       4.338  -5.115   1.036  1.00  0.00           H  
ATOM    893  HB2 PRO A  65       5.276  -6.588  -1.070  1.00  0.00           H  
ATOM    894  HB3 PRO A  65       3.581  -6.568  -0.586  1.00  0.00           H  
ATOM    895  HG2 PRO A  65       4.890  -5.333  -2.946  1.00  0.00           H  
ATOM    896  HG3 PRO A  65       3.190  -5.773  -2.710  1.00  0.00           H  
ATOM    897  HD2 PRO A  65       4.310  -3.163  -2.527  1.00  0.00           H  
ATOM    898  HD3 PRO A  65       2.659  -3.644  -2.088  1.00  0.00           H  
ATOM    899  N   ARG A  66       7.012  -5.639   0.384  1.00  0.00           N  
ATOM    900  CA  ARG A  66       8.491  -5.463   0.457  1.00  0.00           C  
ATOM    901  C   ARG A  66       9.174  -6.603  -0.301  1.00  0.00           C  
ATOM    902  O   ARG A  66       8.735  -7.735  -0.266  1.00  0.00           O  
ATOM    903  CB  ARG A  66       8.938  -5.483   1.920  1.00  0.00           C  
ATOM    904  CG  ARG A  66       8.541  -4.168   2.595  1.00  0.00           C  
ATOM    905  CD  ARG A  66       8.273  -4.416   4.081  1.00  0.00           C  
ATOM    906  NE  ARG A  66       6.839  -4.143   4.378  1.00  0.00           N  
ATOM    907  CZ  ARG A  66       6.306  -4.584   5.484  1.00  0.00           C  
ATOM    908  NH1 ARG A  66       7.067  -5.021   6.448  1.00  0.00           N  
ATOM    909  NH2 ARG A  66       5.009  -4.587   5.625  1.00  0.00           N  
ATOM    910  H   ARG A  66       6.618  -6.525   0.522  1.00  0.00           H  
ATOM    911  HA  ARG A  66       8.763  -4.518   0.009  1.00  0.00           H  
ATOM    912  HB2 ARG A  66       8.464  -6.308   2.431  1.00  0.00           H  
ATOM    913  HB3 ARG A  66      10.012  -5.599   1.967  1.00  0.00           H  
ATOM    914  HG2 ARG A  66       9.344  -3.453   2.489  1.00  0.00           H  
ATOM    915  HG3 ARG A  66       7.648  -3.780   2.130  1.00  0.00           H  
ATOM    916  HD2 ARG A  66       8.502  -5.444   4.321  1.00  0.00           H  
ATOM    917  HD3 ARG A  66       8.895  -3.761   4.673  1.00  0.00           H  
ATOM    918  HE  ARG A  66       6.296  -3.632   3.743  1.00  0.00           H  
ATOM    919 HH11 ARG A  66       8.061  -5.016   6.341  1.00  0.00           H  
ATOM    920 HH12 ARG A  66       6.657  -5.359   7.295  1.00  0.00           H  
ATOM    921 HH21 ARG A  66       4.425  -4.252   4.886  1.00  0.00           H  
ATOM    922 HH22 ARG A  66       4.599  -4.925   6.472  1.00  0.00           H  
ATOM    923  N   TYR A  67      10.246  -6.314  -0.988  1.00  0.00           N  
ATOM    924  CA  TYR A  67      10.954  -7.383  -1.747  1.00  0.00           C  
ATOM    925  C   TYR A  67      12.274  -7.717  -1.047  1.00  0.00           C  
ATOM    926  O   TYR A  67      13.303  -7.138  -1.334  1.00  0.00           O  
ATOM    927  CB  TYR A  67      11.240  -6.897  -3.170  1.00  0.00           C  
ATOM    928  CG  TYR A  67      11.512  -5.412  -3.153  1.00  0.00           C  
ATOM    929  CD1 TYR A  67      12.815  -4.938  -2.958  1.00  0.00           C  
ATOM    930  CD2 TYR A  67      10.459  -4.508  -3.334  1.00  0.00           C  
ATOM    931  CE1 TYR A  67      13.065  -3.562  -2.944  1.00  0.00           C  
ATOM    932  CE2 TYR A  67      10.709  -3.130  -3.321  1.00  0.00           C  
ATOM    933  CZ  TYR A  67      12.012  -2.657  -3.126  1.00  0.00           C  
ATOM    934  OH  TYR A  67      12.259  -1.299  -3.113  1.00  0.00           O  
ATOM    935  H   TYR A  67      10.584  -5.395  -1.003  1.00  0.00           H  
ATOM    936  HA  TYR A  67      10.334  -8.267  -1.787  1.00  0.00           H  
ATOM    937  HB2 TYR A  67      12.104  -7.417  -3.560  1.00  0.00           H  
ATOM    938  HB3 TYR A  67      10.386  -7.099  -3.797  1.00  0.00           H  
ATOM    939  HD1 TYR A  67      13.627  -5.637  -2.818  1.00  0.00           H  
ATOM    940  HD2 TYR A  67       9.453  -4.873  -3.485  1.00  0.00           H  
ATOM    941  HE1 TYR A  67      14.071  -3.197  -2.794  1.00  0.00           H  
ATOM    942  HE2 TYR A  67       9.896  -2.432  -3.460  1.00  0.00           H  
ATOM    943  HH  TYR A  67      11.576  -0.868  -3.632  1.00  0.00           H  
ATOM    944  N   HIS A  68      12.251  -8.646  -0.132  1.00  0.00           N  
ATOM    945  CA  HIS A  68      13.502  -9.015   0.585  1.00  0.00           C  
ATOM    946  C   HIS A  68      14.644  -9.165  -0.423  1.00  0.00           C  
ATOM    947  O   HIS A  68      15.650  -8.497  -0.251  1.00  0.00           O  
ATOM    948  CB  HIS A  68      13.294 -10.340   1.321  1.00  0.00           C  
ATOM    949  CG  HIS A  68      12.014 -10.277   2.110  1.00  0.00           C  
ATOM    950  ND1 HIS A  68      11.967  -9.772   3.400  1.00  0.00           N  
ATOM    951  CD2 HIS A  68      10.729 -10.648   1.805  1.00  0.00           C  
ATOM    952  CE1 HIS A  68      10.690  -9.852   3.819  1.00  0.00           C  
ATOM    953  NE2 HIS A  68       9.894 -10.379   2.886  1.00  0.00           N  
ATOM    954  OXT HIS A  68      14.491  -9.945  -1.349  1.00  0.00           O  
ATOM    955  H   HIS A  68      11.410  -9.101   0.084  1.00  0.00           H  
ATOM    956  HA  HIS A  68      13.750  -8.243   1.297  1.00  0.00           H  
ATOM    957  HB2 HIS A  68      13.236 -11.145   0.604  1.00  0.00           H  
ATOM    958  HB3 HIS A  68      14.122 -10.514   1.992  1.00  0.00           H  
ATOM    959  HD1 HIS A  68      12.724  -9.421   3.913  1.00  0.00           H  
ATOM    960  HD2 HIS A  68      10.411 -11.082   0.868  1.00  0.00           H  
ATOM    961  HE1 HIS A  68      10.351  -9.528   4.791  1.00  0.00           H  
TER     962      HIS A  68                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1     -11.735 -13.836   7.610  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.398 -13.311   8.008  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.541 -11.859   8.465  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.264 -11.559   9.393  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.376 -13.810   8.428  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -11.637 -14.817   7.276  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -12.125 -13.248   6.847  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -10.005 -13.907   8.818  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -9.725 -13.360   7.165  1.00  0.00           H  
ATOM     10  N   LYS A   2      -9.860 -10.953   7.819  1.00  0.00           N  
ATOM     11  CA  LYS A   2      -9.962  -9.522   8.218  1.00  0.00           C  
ATOM     12  C   LYS A   2     -11.267  -8.939   7.674  1.00  0.00           C  
ATOM     13  O   LYS A   2     -11.589  -9.090   6.512  1.00  0.00           O  
ATOM     14  CB  LYS A   2      -8.778  -8.744   7.643  1.00  0.00           C  
ATOM     15  CG  LYS A   2      -7.473  -9.316   8.198  1.00  0.00           C  
ATOM     16  CD  LYS A   2      -6.319  -8.371   7.862  1.00  0.00           C  
ATOM     17  CE  LYS A   2      -5.039  -8.871   8.534  1.00  0.00           C  
ATOM     18  NZ  LYS A   2      -5.024 -10.361   8.525  1.00  0.00           N  
ATOM     19  H   LYS A   2      -9.282 -11.214   7.070  1.00  0.00           H  
ATOM     20  HA  LYS A   2      -9.955  -9.447   9.295  1.00  0.00           H  
ATOM     21  HB2 LYS A   2      -8.780  -8.828   6.565  1.00  0.00           H  
ATOM     22  HB3 LYS A   2      -8.860  -7.705   7.923  1.00  0.00           H  
ATOM     23  HG2 LYS A   2      -7.554  -9.421   9.271  1.00  0.00           H  
ATOM     24  HG3 LYS A   2      -7.286 -10.282   7.754  1.00  0.00           H  
ATOM     25  HD2 LYS A   2      -6.177  -8.344   6.792  1.00  0.00           H  
ATOM     26  HD3 LYS A   2      -6.548  -7.380   8.222  1.00  0.00           H  
ATOM     27  HE2 LYS A   2      -4.180  -8.499   7.996  1.00  0.00           H  
ATOM     28  HE3 LYS A   2      -5.005  -8.517   9.554  1.00  0.00           H  
ATOM     29  HZ1 LYS A   2      -5.665 -10.719   9.261  1.00  0.00           H  
ATOM     30  HZ2 LYS A   2      -4.057 -10.698   8.711  1.00  0.00           H  
ATOM     31  HZ3 LYS A   2      -5.340 -10.705   7.597  1.00  0.00           H  
ATOM     32  N   GLU A   3     -12.025  -8.276   8.504  1.00  0.00           N  
ATOM     33  CA  GLU A   3     -13.311  -7.688   8.031  1.00  0.00           C  
ATOM     34  C   GLU A   3     -13.154  -6.179   7.856  1.00  0.00           C  
ATOM     35  O   GLU A   3     -13.989  -5.408   8.284  1.00  0.00           O  
ATOM     36  CB  GLU A   3     -14.411  -7.969   9.056  1.00  0.00           C  
ATOM     37  CG  GLU A   3     -15.762  -8.058   8.342  1.00  0.00           C  
ATOM     38  CD  GLU A   3     -16.823  -8.572   9.317  1.00  0.00           C  
ATOM     39  OE1 GLU A   3     -16.497  -9.431  10.118  1.00  0.00           O  
ATOM     40  OE2 GLU A   3     -17.945  -8.097   9.244  1.00  0.00           O  
ATOM     41  H   GLU A   3     -11.750  -8.167   9.438  1.00  0.00           H  
ATOM     42  HA  GLU A   3     -13.583  -8.128   7.083  1.00  0.00           H  
ATOM     43  HB2 GLU A   3     -14.206  -8.903   9.558  1.00  0.00           H  
ATOM     44  HB3 GLU A   3     -14.442  -7.168   9.780  1.00  0.00           H  
ATOM     45  HG2 GLU A   3     -16.045  -7.080   7.983  1.00  0.00           H  
ATOM     46  HG3 GLU A   3     -15.683  -8.739   7.507  1.00  0.00           H  
ATOM     47  N   CYS A   4     -12.098  -5.750   7.225  1.00  0.00           N  
ATOM     48  CA  CYS A   4     -11.908  -4.288   7.019  1.00  0.00           C  
ATOM     49  C   CYS A   4     -11.138  -4.048   5.719  1.00  0.00           C  
ATOM     50  O   CYS A   4     -10.157  -4.706   5.435  1.00  0.00           O  
ATOM     51  CB  CYS A   4     -11.127  -3.689   8.193  1.00  0.00           C  
ATOM     52  SG  CYS A   4     -11.067  -1.889   8.011  1.00  0.00           S  
ATOM     53  H   CYS A   4     -11.436  -6.385   6.880  1.00  0.00           H  
ATOM     54  HA  CYS A   4     -12.874  -3.815   6.956  1.00  0.00           H  
ATOM     55  HB2 CYS A   4     -11.617  -3.940   9.120  1.00  0.00           H  
ATOM     56  HB3 CYS A   4     -10.122  -4.084   8.197  1.00  0.00           H  
ATOM     57  N   ASP A   5     -11.578  -3.110   4.925  1.00  0.00           N  
ATOM     58  CA  ASP A   5     -10.875  -2.827   3.643  1.00  0.00           C  
ATOM     59  C   ASP A   5      -9.979  -1.598   3.814  1.00  0.00           C  
ATOM     60  O   ASP A   5      -8.966  -1.459   3.158  1.00  0.00           O  
ATOM     61  CB  ASP A   5     -11.905  -2.555   2.544  1.00  0.00           C  
ATOM     62  CG  ASP A   5     -11.373  -3.073   1.207  1.00  0.00           C  
ATOM     63  OD1 ASP A   5     -10.400  -2.518   0.725  1.00  0.00           O  
ATOM     64  OD2 ASP A   5     -11.949  -4.014   0.687  1.00  0.00           O  
ATOM     65  H   ASP A   5     -12.371  -2.591   5.173  1.00  0.00           H  
ATOM     66  HA  ASP A   5     -10.269  -3.677   3.368  1.00  0.00           H  
ATOM     67  HB2 ASP A   5     -12.829  -3.062   2.786  1.00  0.00           H  
ATOM     68  HB3 ASP A   5     -12.084  -1.493   2.472  1.00  0.00           H  
ATOM     69  N   CYS A   6     -10.344  -0.706   4.693  1.00  0.00           N  
ATOM     70  CA  CYS A   6      -9.514   0.512   4.910  1.00  0.00           C  
ATOM     71  C   CYS A   6      -8.751   0.369   6.230  1.00  0.00           C  
ATOM     72  O   CYS A   6      -8.916  -0.596   6.948  1.00  0.00           O  
ATOM     73  CB  CYS A   6     -10.427   1.743   4.961  1.00  0.00           C  
ATOM     74  SG  CYS A   6     -11.379   1.736   6.502  1.00  0.00           S  
ATOM     75  H   CYS A   6     -11.164  -0.839   5.213  1.00  0.00           H  
ATOM     76  HA  CYS A   6      -8.811   0.617   4.097  1.00  0.00           H  
ATOM     77  HB2 CYS A   6      -9.828   2.639   4.912  1.00  0.00           H  
ATOM     78  HB3 CYS A   6     -11.105   1.720   4.121  1.00  0.00           H  
ATOM     79  N   SER A   7      -7.911   1.312   6.559  1.00  0.00           N  
ATOM     80  CA  SER A   7      -7.147   1.205   7.833  1.00  0.00           C  
ATOM     81  C   SER A   7      -7.586   2.318   8.787  1.00  0.00           C  
ATOM     82  O   SER A   7      -6.846   2.730   9.657  1.00  0.00           O  
ATOM     83  CB  SER A   7      -5.651   1.340   7.547  1.00  0.00           C  
ATOM     84  OG  SER A   7      -4.927   1.195   8.762  1.00  0.00           O  
ATOM     85  H   SER A   7      -7.780   2.084   5.970  1.00  0.00           H  
ATOM     86  HA  SER A   7      -7.342   0.244   8.289  1.00  0.00           H  
ATOM     87  HB2 SER A   7      -5.344   0.573   6.857  1.00  0.00           H  
ATOM     88  HB3 SER A   7      -5.456   2.311   7.112  1.00  0.00           H  
ATOM     89  HG  SER A   7      -4.287   0.489   8.644  1.00  0.00           H  
ATOM     90  N   SER A   8      -8.786   2.806   8.632  1.00  0.00           N  
ATOM     91  CA  SER A   8      -9.270   3.889   9.533  1.00  0.00           C  
ATOM     92  C   SER A   8     -10.789   3.764   9.710  1.00  0.00           C  
ATOM     93  O   SER A   8     -11.504   3.573   8.747  1.00  0.00           O  
ATOM     94  CB  SER A   8      -8.940   5.249   8.916  1.00  0.00           C  
ATOM     95  OG  SER A   8      -8.713   5.090   7.521  1.00  0.00           O  
ATOM     96  H   SER A   8      -9.369   2.459   7.926  1.00  0.00           H  
ATOM     97  HA  SER A   8      -8.780   3.801  10.489  1.00  0.00           H  
ATOM     98  HB2 SER A   8      -9.767   5.924   9.065  1.00  0.00           H  
ATOM     99  HB3 SER A   8      -8.058   5.656   9.392  1.00  0.00           H  
ATOM    100  HG  SER A   8      -7.920   4.561   7.409  1.00  0.00           H  
ATOM    101  N   PRO A   9     -11.236   3.875  10.936  1.00  0.00           N  
ATOM    102  CA  PRO A   9     -12.669   3.779  11.266  1.00  0.00           C  
ATOM    103  C   PRO A   9     -13.383   5.091  10.925  1.00  0.00           C  
ATOM    104  O   PRO A   9     -14.527   5.099  10.516  1.00  0.00           O  
ATOM    105  CB  PRO A   9     -12.676   3.530  12.776  1.00  0.00           C  
ATOM    106  CG  PRO A   9     -11.321   4.056  13.310  1.00  0.00           C  
ATOM    107  CD  PRO A   9     -10.364   4.108  12.105  1.00  0.00           C  
ATOM    108  HA  PRO A   9     -13.126   2.949  10.751  1.00  0.00           H  
ATOM    109  HB2 PRO A   9     -13.494   4.068  13.236  1.00  0.00           H  
ATOM    110  HB3 PRO A   9     -12.761   2.474  12.979  1.00  0.00           H  
ATOM    111  HG2 PRO A   9     -11.449   5.044  13.730  1.00  0.00           H  
ATOM    112  HG3 PRO A   9     -10.930   3.382  14.057  1.00  0.00           H  
ATOM    113  HD2 PRO A   9      -9.891   5.079  12.042  1.00  0.00           H  
ATOM    114  HD3 PRO A   9      -9.621   3.328  12.177  1.00  0.00           H  
ATOM    115  N   GLU A  10     -12.712   6.199  11.086  1.00  0.00           N  
ATOM    116  CA  GLU A  10     -13.349   7.509  10.766  1.00  0.00           C  
ATOM    117  C   GLU A  10     -13.322   7.730   9.253  1.00  0.00           C  
ATOM    118  O   GLU A  10     -13.799   8.730   8.753  1.00  0.00           O  
ATOM    119  CB  GLU A  10     -12.576   8.632  11.462  1.00  0.00           C  
ATOM    120  CG  GLU A  10     -13.293   9.021  12.756  1.00  0.00           C  
ATOM    121  CD  GLU A  10     -12.367   8.773  13.948  1.00  0.00           C  
ATOM    122  OE1 GLU A  10     -12.057   7.621  14.205  1.00  0.00           O  
ATOM    123  OE2 GLU A  10     -11.983   9.740  14.586  1.00  0.00           O  
ATOM    124  H   GLU A  10     -11.789   6.168  11.411  1.00  0.00           H  
ATOM    125  HA  GLU A  10     -14.371   7.507  11.113  1.00  0.00           H  
ATOM    126  HB2 GLU A  10     -11.576   8.292  11.691  1.00  0.00           H  
ATOM    127  HB3 GLU A  10     -12.524   9.491  10.810  1.00  0.00           H  
ATOM    128  HG2 GLU A  10     -13.561  10.067  12.719  1.00  0.00           H  
ATOM    129  HG3 GLU A  10     -14.187   8.424  12.867  1.00  0.00           H  
ATOM    130  N   ASN A  11     -12.772   6.802   8.518  1.00  0.00           N  
ATOM    131  CA  ASN A  11     -12.716   6.954   7.038  1.00  0.00           C  
ATOM    132  C   ASN A  11     -14.089   6.603   6.446  1.00  0.00           C  
ATOM    133  O   ASN A  11     -14.613   5.538   6.705  1.00  0.00           O  
ATOM    134  CB  ASN A  11     -11.659   6.000   6.479  1.00  0.00           C  
ATOM    135  CG  ASN A  11     -11.357   6.361   5.024  1.00  0.00           C  
ATOM    136  OD1 ASN A  11     -12.258   6.543   4.229  1.00  0.00           O  
ATOM    137  ND2 ASN A  11     -10.114   6.476   4.640  1.00  0.00           N  
ATOM    138  H   ASN A  11     -12.395   6.003   8.940  1.00  0.00           H  
ATOM    139  HA  ASN A  11     -12.452   7.970   6.791  1.00  0.00           H  
ATOM    140  HB2 ASN A  11     -10.756   6.082   7.066  1.00  0.00           H  
ATOM    141  HB3 ASN A  11     -12.029   4.987   6.528  1.00  0.00           H  
ATOM    142 HD21 ASN A  11      -9.388   6.330   5.281  1.00  0.00           H  
ATOM    143 HD22 ASN A  11      -9.908   6.707   3.711  1.00  0.00           H  
ATOM    144  N   PRO A  12     -14.638   7.510   5.675  1.00  0.00           N  
ATOM    145  CA  PRO A  12     -15.956   7.318   5.046  1.00  0.00           C  
ATOM    146  C   PRO A  12     -15.847   6.413   3.814  1.00  0.00           C  
ATOM    147  O   PRO A  12     -16.817   5.824   3.382  1.00  0.00           O  
ATOM    148  CB  PRO A  12     -16.372   8.735   4.643  1.00  0.00           C  
ATOM    149  CG  PRO A  12     -15.067   9.562   4.541  1.00  0.00           C  
ATOM    150  CD  PRO A  12     -14.003   8.807   5.361  1.00  0.00           C  
ATOM    151  HA  PRO A  12     -16.661   6.915   5.754  1.00  0.00           H  
ATOM    152  HB2 PRO A  12     -16.878   8.714   3.687  1.00  0.00           H  
ATOM    153  HB3 PRO A  12     -17.015   9.163   5.396  1.00  0.00           H  
ATOM    154  HG2 PRO A  12     -14.758   9.638   3.508  1.00  0.00           H  
ATOM    155  HG3 PRO A  12     -15.218  10.545   4.958  1.00  0.00           H  
ATOM    156  HD2 PRO A  12     -13.109   8.659   4.772  1.00  0.00           H  
ATOM    157  HD3 PRO A  12     -13.777   9.341   6.270  1.00  0.00           H  
ATOM    158  N   CYS A  13     -14.679   6.298   3.241  1.00  0.00           N  
ATOM    159  CA  CYS A  13     -14.531   5.435   2.037  1.00  0.00           C  
ATOM    160  C   CYS A  13     -14.763   3.971   2.417  1.00  0.00           C  
ATOM    161  O   CYS A  13     -14.891   3.114   1.565  1.00  0.00           O  
ATOM    162  CB  CYS A  13     -13.127   5.598   1.452  1.00  0.00           C  
ATOM    163  SG  CYS A  13     -13.187   5.242  -0.323  1.00  0.00           S  
ATOM    164  H   CYS A  13     -13.905   6.782   3.596  1.00  0.00           H  
ATOM    165  HA  CYS A  13     -15.261   5.730   1.298  1.00  0.00           H  
ATOM    166  HB2 CYS A  13     -12.787   6.611   1.605  1.00  0.00           H  
ATOM    167  HB3 CYS A  13     -12.447   4.911   1.937  1.00  0.00           H  
ATOM    168  N   CYS A  14     -14.823   3.674   3.686  1.00  0.00           N  
ATOM    169  CA  CYS A  14     -15.054   2.262   4.106  1.00  0.00           C  
ATOM    170  C   CYS A  14     -16.111   2.220   5.209  1.00  0.00           C  
ATOM    171  O   CYS A  14     -15.951   2.803   6.263  1.00  0.00           O  
ATOM    172  CB  CYS A  14     -13.746   1.655   4.620  1.00  0.00           C  
ATOM    173  SG  CYS A  14     -13.123   2.632   6.010  1.00  0.00           S  
ATOM    174  H   CYS A  14     -14.722   4.377   4.360  1.00  0.00           H  
ATOM    175  HA  CYS A  14     -15.404   1.692   3.260  1.00  0.00           H  
ATOM    176  HB2 CYS A  14     -13.924   0.640   4.945  1.00  0.00           H  
ATOM    177  HB3 CYS A  14     -13.013   1.654   3.826  1.00  0.00           H  
ATOM    178  N   ASP A  15     -17.193   1.530   4.970  1.00  0.00           N  
ATOM    179  CA  ASP A  15     -18.268   1.442   5.996  1.00  0.00           C  
ATOM    180  C   ASP A  15     -17.659   1.047   7.340  1.00  0.00           C  
ATOM    181  O   ASP A  15     -16.953   0.061   7.447  1.00  0.00           O  
ATOM    182  CB  ASP A  15     -19.287   0.381   5.571  1.00  0.00           C  
ATOM    183  CG  ASP A  15     -20.664   0.741   6.132  1.00  0.00           C  
ATOM    184  OD1 ASP A  15     -20.729   1.627   6.968  1.00  0.00           O  
ATOM    185  OD2 ASP A  15     -21.631   0.125   5.717  1.00  0.00           O  
ATOM    186  H   ASP A  15     -17.299   1.069   4.111  1.00  0.00           H  
ATOM    187  HA  ASP A  15     -18.759   2.399   6.088  1.00  0.00           H  
ATOM    188  HB2 ASP A  15     -19.335   0.339   4.493  1.00  0.00           H  
ATOM    189  HB3 ASP A  15     -18.984  -0.580   5.956  1.00  0.00           H  
ATOM    190  N   ALA A  16     -17.927   1.808   8.367  1.00  0.00           N  
ATOM    191  CA  ALA A  16     -17.368   1.484   9.709  1.00  0.00           C  
ATOM    192  C   ALA A  16     -18.030   0.212  10.241  1.00  0.00           C  
ATOM    193  O   ALA A  16     -17.403  -0.603  10.889  1.00  0.00           O  
ATOM    194  CB  ALA A  16     -17.645   2.642  10.671  1.00  0.00           C  
ATOM    195  H   ALA A  16     -18.499   2.596   8.254  1.00  0.00           H  
ATOM    196  HA  ALA A  16     -16.302   1.328   9.629  1.00  0.00           H  
ATOM    197  HB1 ALA A  16     -18.485   2.391  11.302  1.00  0.00           H  
ATOM    198  HB2 ALA A  16     -17.873   3.534  10.105  1.00  0.00           H  
ATOM    199  HB3 ALA A  16     -16.774   2.818  11.283  1.00  0.00           H  
ATOM    200  N   ALA A  17     -19.297   0.035   9.973  1.00  0.00           N  
ATOM    201  CA  ALA A  17     -19.997  -1.184  10.464  1.00  0.00           C  
ATOM    202  C   ALA A  17     -19.180  -2.422  10.091  1.00  0.00           C  
ATOM    203  O   ALA A  17     -18.897  -3.264  10.920  1.00  0.00           O  
ATOM    204  CB  ALA A  17     -21.382  -1.273   9.817  1.00  0.00           C  
ATOM    205  H   ALA A  17     -19.784   0.703   9.449  1.00  0.00           H  
ATOM    206  HA  ALA A  17     -20.103  -1.132  11.538  1.00  0.00           H  
ATOM    207  HB1 ALA A  17     -21.461  -2.195   9.261  1.00  0.00           H  
ATOM    208  HB2 ALA A  17     -21.521  -0.436   9.149  1.00  0.00           H  
ATOM    209  HB3 ALA A  17     -22.141  -1.250  10.586  1.00  0.00           H  
ATOM    210  N   THR A  18     -18.791  -2.536   8.851  1.00  0.00           N  
ATOM    211  CA  THR A  18     -17.986  -3.715   8.429  1.00  0.00           C  
ATOM    212  C   THR A  18     -16.554  -3.270   8.125  1.00  0.00           C  
ATOM    213  O   THR A  18     -15.748  -4.033   7.631  1.00  0.00           O  
ATOM    214  CB  THR A  18     -18.606  -4.337   7.176  1.00  0.00           C  
ATOM    215  OG1 THR A  18     -17.635  -5.136   6.516  1.00  0.00           O  
ATOM    216  CG2 THR A  18     -19.085  -3.230   6.235  1.00  0.00           C  
ATOM    217  H   THR A  18     -19.026  -1.843   8.199  1.00  0.00           H  
ATOM    218  HA  THR A  18     -17.974  -4.446   9.225  1.00  0.00           H  
ATOM    219  HB  THR A  18     -19.448  -4.952   7.457  1.00  0.00           H  
ATOM    220  HG1 THR A  18     -17.964  -6.038   6.483  1.00  0.00           H  
ATOM    221 HG21 THR A  18     -18.958  -3.548   5.211  1.00  0.00           H  
ATOM    222 HG22 THR A  18     -18.504  -2.336   6.408  1.00  0.00           H  
ATOM    223 HG23 THR A  18     -20.128  -3.024   6.422  1.00  0.00           H  
ATOM    224  N   CYS A  19     -16.230  -2.037   8.416  1.00  0.00           N  
ATOM    225  CA  CYS A  19     -14.849  -1.543   8.146  1.00  0.00           C  
ATOM    226  C   CYS A  19     -14.465  -1.865   6.700  1.00  0.00           C  
ATOM    227  O   CYS A  19     -13.301  -1.901   6.352  1.00  0.00           O  
ATOM    228  CB  CYS A  19     -13.873  -2.238   9.098  1.00  0.00           C  
ATOM    229  SG  CYS A  19     -12.415  -1.194   9.346  1.00  0.00           S  
ATOM    230  H   CYS A  19     -16.894  -1.438   8.814  1.00  0.00           H  
ATOM    231  HA  CYS A  19     -14.809  -0.476   8.302  1.00  0.00           H  
ATOM    232  HB2 CYS A  19     -14.357  -2.409  10.047  1.00  0.00           H  
ATOM    233  HB3 CYS A  19     -13.569  -3.184   8.673  1.00  0.00           H  
ATOM    234  N   LYS A  20     -15.429  -2.102   5.854  1.00  0.00           N  
ATOM    235  CA  LYS A  20     -15.108  -2.433   4.437  1.00  0.00           C  
ATOM    236  C   LYS A  20     -15.587  -1.310   3.516  1.00  0.00           C  
ATOM    237  O   LYS A  20     -16.405  -0.492   3.887  1.00  0.00           O  
ATOM    238  CB  LYS A  20     -15.800  -3.745   4.055  1.00  0.00           C  
ATOM    239  CG  LYS A  20     -15.016  -4.928   4.632  1.00  0.00           C  
ATOM    240  CD  LYS A  20     -14.773  -5.963   3.532  1.00  0.00           C  
ATOM    241  CE  LYS A  20     -13.285  -6.316   3.479  1.00  0.00           C  
ATOM    242  NZ  LYS A  20     -13.127  -7.797   3.434  1.00  0.00           N  
ATOM    243  H   LYS A  20     -16.363  -2.065   6.151  1.00  0.00           H  
ATOM    244  HA  LYS A  20     -14.040  -2.551   4.331  1.00  0.00           H  
ATOM    245  HB2 LYS A  20     -16.805  -3.749   4.455  1.00  0.00           H  
ATOM    246  HB3 LYS A  20     -15.840  -3.831   2.980  1.00  0.00           H  
ATOM    247  HG2 LYS A  20     -14.068  -4.580   5.016  1.00  0.00           H  
ATOM    248  HG3 LYS A  20     -15.582  -5.383   5.431  1.00  0.00           H  
ATOM    249  HD2 LYS A  20     -15.347  -6.855   3.743  1.00  0.00           H  
ATOM    250  HD3 LYS A  20     -15.077  -5.556   2.580  1.00  0.00           H  
ATOM    251  HE2 LYS A  20     -12.842  -5.879   2.597  1.00  0.00           H  
ATOM    252  HE3 LYS A  20     -12.792  -5.927   4.360  1.00  0.00           H  
ATOM    253  HZ1 LYS A  20     -13.693  -8.182   2.653  1.00  0.00           H  
ATOM    254  HZ2 LYS A  20     -13.450  -8.206   4.334  1.00  0.00           H  
ATOM    255  HZ3 LYS A  20     -12.126  -8.034   3.284  1.00  0.00           H  
ATOM    256  N   LEU A  21     -15.076  -1.262   2.316  1.00  0.00           N  
ATOM    257  CA  LEU A  21     -15.487  -0.192   1.363  1.00  0.00           C  
ATOM    258  C   LEU A  21     -17.012  -0.128   1.269  1.00  0.00           C  
ATOM    259  O   LEU A  21     -17.681  -1.132   1.124  1.00  0.00           O  
ATOM    260  CB  LEU A  21     -14.908  -0.495  -0.017  1.00  0.00           C  
ATOM    261  CG  LEU A  21     -13.466   0.004  -0.080  1.00  0.00           C  
ATOM    262  CD1 LEU A  21     -12.602  -1.037  -0.784  1.00  0.00           C  
ATOM    263  CD2 LEU A  21     -13.416   1.319  -0.859  1.00  0.00           C  
ATOM    264  H   LEU A  21     -14.413  -1.931   2.042  1.00  0.00           H  
ATOM    265  HA  LEU A  21     -15.109   0.758   1.705  1.00  0.00           H  
ATOM    266  HB2 LEU A  21     -14.929  -1.562  -0.190  1.00  0.00           H  
ATOM    267  HB3 LEU A  21     -15.494   0.005  -0.773  1.00  0.00           H  
ATOM    268  HG  LEU A  21     -13.094   0.162   0.922  1.00  0.00           H  
ATOM    269 HD11 LEU A  21     -13.120  -1.985  -0.795  1.00  0.00           H  
ATOM    270 HD12 LEU A  21     -11.666  -1.143  -0.259  1.00  0.00           H  
ATOM    271 HD13 LEU A  21     -12.414  -0.719  -1.798  1.00  0.00           H  
ATOM    272 HD21 LEU A  21     -14.315   1.423  -1.448  1.00  0.00           H  
ATOM    273 HD22 LEU A  21     -12.555   1.319  -1.512  1.00  0.00           H  
ATOM    274 HD23 LEU A  21     -13.342   2.145  -0.167  1.00  0.00           H  
ATOM    275  N   ARG A  22     -17.563   1.050   1.351  1.00  0.00           N  
ATOM    276  CA  ARG A  22     -19.046   1.190   1.268  1.00  0.00           C  
ATOM    277  C   ARG A  22     -19.481   1.401  -0.192  1.00  0.00           C  
ATOM    278  O   ARG A  22     -20.310   0.667  -0.694  1.00  0.00           O  
ATOM    279  CB  ARG A  22     -19.501   2.381   2.115  1.00  0.00           C  
ATOM    280  CG  ARG A  22     -20.529   1.914   3.147  1.00  0.00           C  
ATOM    281  CD  ARG A  22     -21.807   2.744   3.006  1.00  0.00           C  
ATOM    282  NE  ARG A  22     -22.655   2.559   4.217  1.00  0.00           N  
ATOM    283  CZ  ARG A  22     -22.782   3.530   5.080  1.00  0.00           C  
ATOM    284  NH1 ARG A  22     -21.796   4.362   5.277  1.00  0.00           N  
ATOM    285  NH2 ARG A  22     -23.896   3.667   5.747  1.00  0.00           N  
ATOM    286  H   ARG A  22     -17.001   1.842   1.472  1.00  0.00           H  
ATOM    287  HA  ARG A  22     -19.507   0.290   1.647  1.00  0.00           H  
ATOM    288  HB2 ARG A  22     -18.648   2.808   2.623  1.00  0.00           H  
ATOM    289  HB3 ARG A  22     -19.950   3.127   1.476  1.00  0.00           H  
ATOM    290  HG2 ARG A  22     -20.757   0.870   2.982  1.00  0.00           H  
ATOM    291  HG3 ARG A  22     -20.127   2.042   4.141  1.00  0.00           H  
ATOM    292  HD2 ARG A  22     -21.549   3.787   2.903  1.00  0.00           H  
ATOM    293  HD3 ARG A  22     -22.353   2.420   2.132  1.00  0.00           H  
ATOM    294  HE  ARG A  22     -23.119   1.708   4.365  1.00  0.00           H  
ATOM    295 HH11 ARG A  22     -20.943   4.256   4.766  1.00  0.00           H  
ATOM    296 HH12 ARG A  22     -21.893   5.105   5.939  1.00  0.00           H  
ATOM    297 HH21 ARG A  22     -24.651   3.029   5.596  1.00  0.00           H  
ATOM    298 HH22 ARG A  22     -23.995   4.411   6.407  1.00  0.00           H  
ATOM    299  N   PRO A  23     -18.921   2.402  -0.830  1.00  0.00           N  
ATOM    300  CA  PRO A  23     -19.251   2.731  -2.230  1.00  0.00           C  
ATOM    301  C   PRO A  23     -18.505   1.799  -3.194  1.00  0.00           C  
ATOM    302  O   PRO A  23     -18.101   0.712  -2.831  1.00  0.00           O  
ATOM    303  CB  PRO A  23     -18.768   4.177  -2.380  1.00  0.00           C  
ATOM    304  CG  PRO A  23     -17.699   4.397  -1.284  1.00  0.00           C  
ATOM    305  CD  PRO A  23     -17.912   3.298  -0.228  1.00  0.00           C  
ATOM    306  HA  PRO A  23     -20.314   2.679  -2.394  1.00  0.00           H  
ATOM    307  HB2 PRO A  23     -18.336   4.325  -3.360  1.00  0.00           H  
ATOM    308  HB3 PRO A  23     -19.589   4.860  -2.228  1.00  0.00           H  
ATOM    309  HG2 PRO A  23     -16.710   4.316  -1.713  1.00  0.00           H  
ATOM    310  HG3 PRO A  23     -17.829   5.368  -0.830  1.00  0.00           H  
ATOM    311  HD2 PRO A  23     -16.987   2.767  -0.056  1.00  0.00           H  
ATOM    312  HD3 PRO A  23     -18.286   3.722   0.689  1.00  0.00           H  
ATOM    313  N   GLY A  24     -18.326   2.213  -4.421  1.00  0.00           N  
ATOM    314  CA  GLY A  24     -17.613   1.347  -5.404  1.00  0.00           C  
ATOM    315  C   GLY A  24     -16.110   1.637  -5.357  1.00  0.00           C  
ATOM    316  O   GLY A  24     -15.401   1.438  -6.323  1.00  0.00           O  
ATOM    317  H   GLY A  24     -18.664   3.090  -4.697  1.00  0.00           H  
ATOM    318  HA2 GLY A  24     -17.787   0.309  -5.161  1.00  0.00           H  
ATOM    319  HA3 GLY A  24     -17.987   1.550  -6.397  1.00  0.00           H  
ATOM    320  N   ALA A  25     -15.619   2.104  -4.243  1.00  0.00           N  
ATOM    321  CA  ALA A  25     -14.163   2.405  -4.137  1.00  0.00           C  
ATOM    322  C   ALA A  25     -13.379   1.095  -3.995  1.00  0.00           C  
ATOM    323  O   ALA A  25     -13.705   0.253  -3.182  1.00  0.00           O  
ATOM    324  CB  ALA A  25     -13.921   3.285  -2.909  1.00  0.00           C  
ATOM    325  H   ALA A  25     -16.207   2.258  -3.475  1.00  0.00           H  
ATOM    326  HA  ALA A  25     -13.837   2.926  -5.025  1.00  0.00           H  
ATOM    327  HB1 ALA A  25     -13.955   4.325  -3.199  1.00  0.00           H  
ATOM    328  HB2 ALA A  25     -12.952   3.060  -2.488  1.00  0.00           H  
ATOM    329  HB3 ALA A  25     -14.687   3.094  -2.172  1.00  0.00           H  
ATOM    330  N   GLN A  26     -12.347   0.915  -4.778  1.00  0.00           N  
ATOM    331  CA  GLN A  26     -11.549  -0.341  -4.683  1.00  0.00           C  
ATOM    332  C   GLN A  26     -10.747  -0.338  -3.382  1.00  0.00           C  
ATOM    333  O   GLN A  26     -10.379  -1.374  -2.866  1.00  0.00           O  
ATOM    334  CB  GLN A  26     -10.589  -0.427  -5.871  1.00  0.00           C  
ATOM    335  CG  GLN A  26     -11.015  -1.572  -6.791  1.00  0.00           C  
ATOM    336  CD  GLN A  26     -11.485  -1.003  -8.130  1.00  0.00           C  
ATOM    337  OE1 GLN A  26     -10.860  -0.118  -8.680  1.00  0.00           O  
ATOM    338  NE2 GLN A  26     -12.569  -1.476  -8.681  1.00  0.00           N  
ATOM    339  H   GLN A  26     -12.096   1.604  -5.430  1.00  0.00           H  
ATOM    340  HA  GLN A  26     -12.213  -1.191  -4.696  1.00  0.00           H  
ATOM    341  HB2 GLN A  26     -10.611   0.504  -6.419  1.00  0.00           H  
ATOM    342  HB3 GLN A  26      -9.587  -0.609  -5.512  1.00  0.00           H  
ATOM    343  HG2 GLN A  26     -10.177  -2.234  -6.954  1.00  0.00           H  
ATOM    344  HG3 GLN A  26     -11.823  -2.121  -6.330  1.00  0.00           H  
ATOM    345 HE21 GLN A  26     -13.074  -2.189  -8.237  1.00  0.00           H  
ATOM    346 HE22 GLN A  26     -12.879  -1.117  -9.539  1.00  0.00           H  
ATOM    347  N   CYS A  27     -10.480   0.820  -2.845  1.00  0.00           N  
ATOM    348  CA  CYS A  27      -9.708   0.894  -1.574  1.00  0.00           C  
ATOM    349  C   CYS A  27     -10.082   2.177  -0.836  1.00  0.00           C  
ATOM    350  O   CYS A  27     -10.215   3.229  -1.429  1.00  0.00           O  
ATOM    351  CB  CYS A  27      -8.209   0.897  -1.880  1.00  0.00           C  
ATOM    352  SG  CYS A  27      -7.831   2.230  -3.043  1.00  0.00           S  
ATOM    353  H   CYS A  27     -10.791   1.642  -3.276  1.00  0.00           H  
ATOM    354  HA  CYS A  27      -9.948   0.041  -0.957  1.00  0.00           H  
ATOM    355  HB2 CYS A  27      -7.657   1.051  -0.965  1.00  0.00           H  
ATOM    356  HB3 CYS A  27      -7.927  -0.050  -2.315  1.00  0.00           H  
ATOM    357  N   GLY A  28     -10.258   2.103   0.453  1.00  0.00           N  
ATOM    358  CA  GLY A  28     -10.628   3.322   1.222  1.00  0.00           C  
ATOM    359  C   GLY A  28      -9.378   4.160   1.490  1.00  0.00           C  
ATOM    360  O   GLY A  28      -9.439   5.369   1.585  1.00  0.00           O  
ATOM    361  H   GLY A  28     -10.150   1.245   0.914  1.00  0.00           H  
ATOM    362  HA2 GLY A  28     -11.331   3.903   0.648  1.00  0.00           H  
ATOM    363  HA3 GLY A  28     -11.079   3.036   2.162  1.00  0.00           H  
ATOM    364  N   GLU A  29      -8.246   3.527   1.617  1.00  0.00           N  
ATOM    365  CA  GLU A  29      -6.998   4.292   1.885  1.00  0.00           C  
ATOM    366  C   GLU A  29      -5.786   3.377   1.672  1.00  0.00           C  
ATOM    367  O   GLU A  29      -5.906   2.168   1.663  1.00  0.00           O  
ATOM    368  CB  GLU A  29      -7.031   4.795   3.331  1.00  0.00           C  
ATOM    369  CG  GLU A  29      -5.980   5.889   3.527  1.00  0.00           C  
ATOM    370  CD  GLU A  29      -5.893   6.253   5.010  1.00  0.00           C  
ATOM    371  OE1 GLU A  29      -6.431   5.510   5.814  1.00  0.00           O  
ATOM    372  OE2 GLU A  29      -5.292   7.269   5.317  1.00  0.00           O  
ATOM    373  H   GLU A  29      -8.218   2.551   1.541  1.00  0.00           H  
ATOM    374  HA  GLU A  29      -6.938   5.134   1.211  1.00  0.00           H  
ATOM    375  HB2 GLU A  29      -8.010   5.196   3.546  1.00  0.00           H  
ATOM    376  HB3 GLU A  29      -6.827   3.975   4.000  1.00  0.00           H  
ATOM    377  HG2 GLU A  29      -5.020   5.533   3.187  1.00  0.00           H  
ATOM    378  HG3 GLU A  29      -6.261   6.764   2.962  1.00  0.00           H  
ATOM    379  N   GLY A  30      -4.621   3.943   1.499  1.00  0.00           N  
ATOM    380  CA  GLY A  30      -3.409   3.102   1.284  1.00  0.00           C  
ATOM    381  C   GLY A  30      -2.297   3.957   0.671  1.00  0.00           C  
ATOM    382  O   GLY A  30      -2.508   5.096   0.303  1.00  0.00           O  
ATOM    383  H   GLY A  30      -4.544   4.918   1.505  1.00  0.00           H  
ATOM    384  HA2 GLY A  30      -3.075   2.702   2.230  1.00  0.00           H  
ATOM    385  HA3 GLY A  30      -3.649   2.290   0.613  1.00  0.00           H  
ATOM    386  N   LEU A  31      -1.111   3.422   0.569  1.00  0.00           N  
ATOM    387  CA  LEU A  31       0.015   4.210  -0.010  1.00  0.00           C  
ATOM    388  C   LEU A  31      -0.212   4.419  -1.508  1.00  0.00           C  
ATOM    389  O   LEU A  31      -0.064   5.511  -2.021  1.00  0.00           O  
ATOM    390  CB  LEU A  31       1.332   3.457   0.197  1.00  0.00           C  
ATOM    391  CG  LEU A  31       2.078   4.049   1.394  1.00  0.00           C  
ATOM    392  CD1 LEU A  31       2.279   5.550   1.181  1.00  0.00           C  
ATOM    393  CD2 LEU A  31       1.261   3.819   2.668  1.00  0.00           C  
ATOM    394  H   LEU A  31      -0.958   2.504   0.877  1.00  0.00           H  
ATOM    395  HA  LEU A  31       0.070   5.170   0.481  1.00  0.00           H  
ATOM    396  HB2 LEU A  31       1.126   2.414   0.380  1.00  0.00           H  
ATOM    397  HB3 LEU A  31       1.944   3.554  -0.687  1.00  0.00           H  
ATOM    398  HG  LEU A  31       3.042   3.568   1.490  1.00  0.00           H  
ATOM    399 HD11 LEU A  31       3.139   5.882   1.743  1.00  0.00           H  
ATOM    400 HD12 LEU A  31       1.401   6.083   1.519  1.00  0.00           H  
ATOM    401 HD13 LEU A  31       2.438   5.747   0.131  1.00  0.00           H  
ATOM    402 HD21 LEU A  31       0.743   2.874   2.597  1.00  0.00           H  
ATOM    403 HD22 LEU A  31       0.543   4.618   2.783  1.00  0.00           H  
ATOM    404 HD23 LEU A  31       1.923   3.805   3.522  1.00  0.00           H  
ATOM    405  N   CYS A  32      -0.557   3.381  -2.219  1.00  0.00           N  
ATOM    406  CA  CYS A  32      -0.776   3.526  -3.685  1.00  0.00           C  
ATOM    407  C   CYS A  32      -2.269   3.439  -4.008  1.00  0.00           C  
ATOM    408  O   CYS A  32      -2.730   2.492  -4.613  1.00  0.00           O  
ATOM    409  CB  CYS A  32      -0.028   2.414  -4.420  1.00  0.00           C  
ATOM    410  SG  CYS A  32       1.753   2.673  -4.239  1.00  0.00           S  
ATOM    411  H   CYS A  32      -0.663   2.505  -1.790  1.00  0.00           H  
ATOM    412  HA  CYS A  32      -0.397   4.484  -4.009  1.00  0.00           H  
ATOM    413  HB2 CYS A  32      -0.299   1.457  -4.000  1.00  0.00           H  
ATOM    414  HB3 CYS A  32      -0.291   2.435  -5.468  1.00  0.00           H  
ATOM    415  N   CYS A  33      -3.024   4.429  -3.621  1.00  0.00           N  
ATOM    416  CA  CYS A  33      -4.484   4.418  -3.917  1.00  0.00           C  
ATOM    417  C   CYS A  33      -4.962   5.858  -4.111  1.00  0.00           C  
ATOM    418  O   CYS A  33      -4.888   6.672  -3.212  1.00  0.00           O  
ATOM    419  CB  CYS A  33      -5.241   3.768  -2.757  1.00  0.00           C  
ATOM    420  SG  CYS A  33      -5.826   2.133  -3.265  1.00  0.00           S  
ATOM    421  H   CYS A  33      -2.628   5.187  -3.143  1.00  0.00           H  
ATOM    422  HA  CYS A  33      -4.660   3.856  -4.823  1.00  0.00           H  
ATOM    423  HB2 CYS A  33      -4.583   3.666  -1.907  1.00  0.00           H  
ATOM    424  HB3 CYS A  33      -6.086   4.384  -2.487  1.00  0.00           H  
ATOM    425  N   GLU A  34      -5.444   6.182  -5.279  1.00  0.00           N  
ATOM    426  CA  GLU A  34      -5.917   7.570  -5.531  1.00  0.00           C  
ATOM    427  C   GLU A  34      -7.419   7.553  -5.806  1.00  0.00           C  
ATOM    428  O   GLU A  34      -7.932   6.660  -6.450  1.00  0.00           O  
ATOM    429  CB  GLU A  34      -5.183   8.145  -6.746  1.00  0.00           C  
ATOM    430  CG  GLU A  34      -3.733   7.655  -6.748  1.00  0.00           C  
ATOM    431  CD  GLU A  34      -2.789   8.855  -6.845  1.00  0.00           C  
ATOM    432  OE1 GLU A  34      -3.020   9.824  -6.142  1.00  0.00           O  
ATOM    433  OE2 GLU A  34      -1.850   8.784  -7.621  1.00  0.00           O  
ATOM    434  H   GLU A  34      -5.491   5.513  -5.992  1.00  0.00           H  
ATOM    435  HA  GLU A  34      -5.714   8.182  -4.666  1.00  0.00           H  
ATOM    436  HB2 GLU A  34      -5.676   7.820  -7.651  1.00  0.00           H  
ATOM    437  HB3 GLU A  34      -5.197   9.224  -6.697  1.00  0.00           H  
ATOM    438  HG2 GLU A  34      -3.534   7.112  -5.836  1.00  0.00           H  
ATOM    439  HG3 GLU A  34      -3.574   7.006  -7.596  1.00  0.00           H  
ATOM    440  N   GLN A  35      -8.129   8.532  -5.321  1.00  0.00           N  
ATOM    441  CA  GLN A  35      -9.598   8.567  -5.554  1.00  0.00           C  
ATOM    442  C   GLN A  35     -10.232   7.317  -4.943  1.00  0.00           C  
ATOM    443  O   GLN A  35     -11.248   6.834  -5.401  1.00  0.00           O  
ATOM    444  CB  GLN A  35      -9.879   8.602  -7.058  1.00  0.00           C  
ATOM    445  CG  GLN A  35     -10.511   9.945  -7.430  1.00  0.00           C  
ATOM    446  CD  GLN A  35      -9.759  10.555  -8.613  1.00  0.00           C  
ATOM    447  OE1 GLN A  35      -9.544  11.750  -8.663  1.00  0.00           O  
ATOM    448  NE2 GLN A  35      -9.345   9.778  -9.578  1.00  0.00           N  
ATOM    449  H   GLN A  35      -7.697   9.243  -4.803  1.00  0.00           H  
ATOM    450  HA  GLN A  35     -10.013   9.446  -5.089  1.00  0.00           H  
ATOM    451  HB2 GLN A  35      -8.953   8.475  -7.600  1.00  0.00           H  
ATOM    452  HB3 GLN A  35     -10.559   7.803  -7.316  1.00  0.00           H  
ATOM    453  HG2 GLN A  35     -11.546   9.793  -7.698  1.00  0.00           H  
ATOM    454  HG3 GLN A  35     -10.453  10.615  -6.585  1.00  0.00           H  
ATOM    455 HE21 GLN A  35      -9.518   8.814  -9.539  1.00  0.00           H  
ATOM    456 HE22 GLN A  35      -8.862  10.159 -10.341  1.00  0.00           H  
ATOM    457  N   CYS A  36      -9.634   6.786  -3.911  1.00  0.00           N  
ATOM    458  CA  CYS A  36     -10.196   5.565  -3.270  1.00  0.00           C  
ATOM    459  C   CYS A  36     -10.167   4.409  -4.270  1.00  0.00           C  
ATOM    460  O   CYS A  36     -10.983   3.511  -4.217  1.00  0.00           O  
ATOM    461  CB  CYS A  36     -11.640   5.829  -2.845  1.00  0.00           C  
ATOM    462  SG  CYS A  36     -11.677   6.329  -1.107  1.00  0.00           S  
ATOM    463  H   CYS A  36      -8.813   7.190  -3.559  1.00  0.00           H  
ATOM    464  HA  CYS A  36      -9.606   5.308  -2.403  1.00  0.00           H  
ATOM    465  HB2 CYS A  36     -12.059   6.614  -3.456  1.00  0.00           H  
ATOM    466  HB3 CYS A  36     -12.219   4.927  -2.972  1.00  0.00           H  
ATOM    467  N   LYS A  37      -9.236   4.424  -5.182  1.00  0.00           N  
ATOM    468  CA  LYS A  37      -9.158   3.326  -6.183  1.00  0.00           C  
ATOM    469  C   LYS A  37      -7.735   2.771  -6.220  1.00  0.00           C  
ATOM    470  O   LYS A  37      -6.795   3.417  -5.802  1.00  0.00           O  
ATOM    471  CB  LYS A  37      -9.532   3.865  -7.566  1.00  0.00           C  
ATOM    472  CG  LYS A  37     -10.682   3.038  -8.143  1.00  0.00           C  
ATOM    473  CD  LYS A  37     -10.644   3.106  -9.671  1.00  0.00           C  
ATOM    474  CE  LYS A  37     -12.064   2.974 -10.223  1.00  0.00           C  
ATOM    475  NZ  LYS A  37     -12.194   3.801 -11.457  1.00  0.00           N  
ATOM    476  H   LYS A  37      -8.587   5.159  -5.208  1.00  0.00           H  
ATOM    477  HA  LYS A  37      -9.845   2.538  -5.906  1.00  0.00           H  
ATOM    478  HB2 LYS A  37      -9.837   4.898  -7.479  1.00  0.00           H  
ATOM    479  HB3 LYS A  37      -8.676   3.797  -8.222  1.00  0.00           H  
ATOM    480  HG2 LYS A  37     -10.582   2.011  -7.825  1.00  0.00           H  
ATOM    481  HG3 LYS A  37     -11.622   3.434  -7.790  1.00  0.00           H  
ATOM    482  HD2 LYS A  37     -10.224   4.052  -9.978  1.00  0.00           H  
ATOM    483  HD3 LYS A  37     -10.035   2.301 -10.053  1.00  0.00           H  
ATOM    484  HE2 LYS A  37     -12.264   1.940 -10.461  1.00  0.00           H  
ATOM    485  HE3 LYS A  37     -12.773   3.317  -9.484  1.00  0.00           H  
ATOM    486  HZ1 LYS A  37     -13.193   3.847 -11.740  1.00  0.00           H  
ATOM    487  HZ2 LYS A  37     -11.635   3.371 -12.222  1.00  0.00           H  
ATOM    488  HZ3 LYS A  37     -11.845   4.761 -11.268  1.00  0.00           H  
ATOM    489  N   PHE A  38      -7.568   1.578  -6.719  1.00  0.00           N  
ATOM    490  CA  PHE A  38      -6.206   0.983  -6.785  1.00  0.00           C  
ATOM    491  C   PHE A  38      -5.373   1.734  -7.823  1.00  0.00           C  
ATOM    492  O   PHE A  38      -5.747   1.836  -8.974  1.00  0.00           O  
ATOM    493  CB  PHE A  38      -6.311  -0.487  -7.193  1.00  0.00           C  
ATOM    494  CG  PHE A  38      -6.692  -1.320  -5.993  1.00  0.00           C  
ATOM    495  CD1 PHE A  38      -5.982  -1.186  -4.794  1.00  0.00           C  
ATOM    496  CD2 PHE A  38      -7.754  -2.228  -6.079  1.00  0.00           C  
ATOM    497  CE1 PHE A  38      -6.331  -1.960  -3.682  1.00  0.00           C  
ATOM    498  CE2 PHE A  38      -8.104  -3.003  -4.967  1.00  0.00           C  
ATOM    499  CZ  PHE A  38      -7.393  -2.868  -3.768  1.00  0.00           C  
ATOM    500  H   PHE A  38      -8.341   1.074  -7.053  1.00  0.00           H  
ATOM    501  HA  PHE A  38      -5.732   1.056  -5.818  1.00  0.00           H  
ATOM    502  HB2 PHE A  38      -7.062  -0.593  -7.962  1.00  0.00           H  
ATOM    503  HB3 PHE A  38      -5.357  -0.822  -7.573  1.00  0.00           H  
ATOM    504  HD1 PHE A  38      -5.163  -0.485  -4.728  1.00  0.00           H  
ATOM    505  HD2 PHE A  38      -8.302  -2.332  -7.003  1.00  0.00           H  
ATOM    506  HE1 PHE A  38      -5.783  -1.856  -2.758  1.00  0.00           H  
ATOM    507  HE2 PHE A  38      -8.924  -3.703  -5.033  1.00  0.00           H  
ATOM    508  HZ  PHE A  38      -7.663  -3.466  -2.909  1.00  0.00           H  
ATOM    509  N   SER A  39      -4.244   2.253  -7.430  1.00  0.00           N  
ATOM    510  CA  SER A  39      -3.390   2.985  -8.403  1.00  0.00           C  
ATOM    511  C   SER A  39      -2.971   2.020  -9.514  1.00  0.00           C  
ATOM    512  O   SER A  39      -3.723   1.151  -9.907  1.00  0.00           O  
ATOM    513  CB  SER A  39      -2.149   3.522  -7.687  1.00  0.00           C  
ATOM    514  OG  SER A  39      -2.538   4.139  -6.466  1.00  0.00           O  
ATOM    515  H   SER A  39      -3.956   2.156  -6.498  1.00  0.00           H  
ATOM    516  HA  SER A  39      -3.948   3.807  -8.828  1.00  0.00           H  
ATOM    517  HB2 SER A  39      -1.474   2.710  -7.474  1.00  0.00           H  
ATOM    518  HB3 SER A  39      -1.651   4.243  -8.323  1.00  0.00           H  
ATOM    519  HG  SER A  39      -3.468   4.370  -6.531  1.00  0.00           H  
ATOM    520  N   ARG A  40      -1.777   2.152 -10.021  1.00  0.00           N  
ATOM    521  CA  ARG A  40      -1.327   1.228 -11.097  1.00  0.00           C  
ATOM    522  C   ARG A  40       0.065   0.693 -10.756  1.00  0.00           C  
ATOM    523  O   ARG A  40       0.871   1.375 -10.153  1.00  0.00           O  
ATOM    524  CB  ARG A  40      -1.275   1.975 -12.432  1.00  0.00           C  
ATOM    525  CG  ARG A  40      -2.531   1.657 -13.245  1.00  0.00           C  
ATOM    526  CD  ARG A  40      -3.189   2.962 -13.701  1.00  0.00           C  
ATOM    527  NE  ARG A  40      -2.156   3.861 -14.288  1.00  0.00           N  
ATOM    528  CZ  ARG A  40      -1.742   3.670 -15.512  1.00  0.00           C  
ATOM    529  NH1 ARG A  40      -0.808   2.793 -15.754  1.00  0.00           N  
ATOM    530  NH2 ARG A  40      -2.261   4.359 -16.491  1.00  0.00           N  
ATOM    531  H   ARG A  40      -1.176   2.853  -9.693  1.00  0.00           H  
ATOM    532  HA  ARG A  40      -2.022   0.402 -11.173  1.00  0.00           H  
ATOM    533  HB2 ARG A  40      -1.224   3.039 -12.246  1.00  0.00           H  
ATOM    534  HB3 ARG A  40      -0.402   1.664 -12.984  1.00  0.00           H  
ATOM    535  HG2 ARG A  40      -2.259   1.068 -14.110  1.00  0.00           H  
ATOM    536  HG3 ARG A  40      -3.225   1.100 -12.634  1.00  0.00           H  
ATOM    537  HD2 ARG A  40      -3.942   2.744 -14.444  1.00  0.00           H  
ATOM    538  HD3 ARG A  40      -3.650   3.447 -12.853  1.00  0.00           H  
ATOM    539  HE  ARG A  40      -1.787   4.596 -13.756  1.00  0.00           H  
ATOM    540 HH11 ARG A  40      -0.408   2.267 -15.004  1.00  0.00           H  
ATOM    541 HH12 ARG A  40      -0.491   2.646 -16.692  1.00  0.00           H  
ATOM    542 HH21 ARG A  40      -2.976   5.033 -16.305  1.00  0.00           H  
ATOM    543 HH22 ARG A  40      -1.945   4.212 -17.429  1.00  0.00           H  
ATOM    544  N   ALA A  41       0.357  -0.522 -11.132  1.00  0.00           N  
ATOM    545  CA  ALA A  41       1.696  -1.096 -10.825  1.00  0.00           C  
ATOM    546  C   ALA A  41       2.776  -0.083 -11.196  1.00  0.00           C  
ATOM    547  O   ALA A  41       2.518   0.893 -11.872  1.00  0.00           O  
ATOM    548  CB  ALA A  41       1.893  -2.384 -11.625  1.00  0.00           C  
ATOM    549  H   ALA A  41      -0.307  -1.057 -11.615  1.00  0.00           H  
ATOM    550  HA  ALA A  41       1.761  -1.314  -9.768  1.00  0.00           H  
ATOM    551  HB1 ALA A  41       1.131  -3.099 -11.348  1.00  0.00           H  
ATOM    552  HB2 ALA A  41       2.867  -2.797 -11.411  1.00  0.00           H  
ATOM    553  HB3 ALA A  41       1.816  -2.169 -12.679  1.00  0.00           H  
ATOM    554  N   GLY A  42       3.981  -0.294 -10.748  1.00  0.00           N  
ATOM    555  CA  GLY A  42       5.063   0.674 -11.066  1.00  0.00           C  
ATOM    556  C   GLY A  42       4.801   1.963 -10.286  1.00  0.00           C  
ATOM    557  O   GLY A  42       5.301   3.018 -10.622  1.00  0.00           O  
ATOM    558  H   GLY A  42       4.170  -1.080 -10.193  1.00  0.00           H  
ATOM    559  HA2 GLY A  42       6.018   0.261 -10.779  1.00  0.00           H  
ATOM    560  HA3 GLY A  42       5.062   0.883 -12.125  1.00  0.00           H  
ATOM    561  N   LYS A  43       4.010   1.883  -9.248  1.00  0.00           N  
ATOM    562  CA  LYS A  43       3.704   3.105  -8.450  1.00  0.00           C  
ATOM    563  C   LYS A  43       4.687   3.222  -7.285  1.00  0.00           C  
ATOM    564  O   LYS A  43       4.793   2.341  -6.456  1.00  0.00           O  
ATOM    565  CB  LYS A  43       2.278   3.013  -7.905  1.00  0.00           C  
ATOM    566  CG  LYS A  43       2.032   4.164  -6.929  1.00  0.00           C  
ATOM    567  CD  LYS A  43       2.288   5.496  -7.638  1.00  0.00           C  
ATOM    568  CE  LYS A  43       1.050   6.387  -7.516  1.00  0.00           C  
ATOM    569  NZ  LYS A  43       1.210   7.583  -8.390  1.00  0.00           N  
ATOM    570  H   LYS A  43       3.613   1.018  -8.997  1.00  0.00           H  
ATOM    571  HA  LYS A  43       3.790   3.976  -9.081  1.00  0.00           H  
ATOM    572  HB2 LYS A  43       1.575   3.075  -8.723  1.00  0.00           H  
ATOM    573  HB3 LYS A  43       2.150   2.075  -7.390  1.00  0.00           H  
ATOM    574  HG2 LYS A  43       1.009   4.130  -6.581  1.00  0.00           H  
ATOM    575  HG3 LYS A  43       2.702   4.072  -6.088  1.00  0.00           H  
ATOM    576  HD2 LYS A  43       3.134   5.991  -7.182  1.00  0.00           H  
ATOM    577  HD3 LYS A  43       2.496   5.315  -8.682  1.00  0.00           H  
ATOM    578  HE2 LYS A  43       0.176   5.831  -7.822  1.00  0.00           H  
ATOM    579  HE3 LYS A  43       0.935   6.703  -6.490  1.00  0.00           H  
ATOM    580  HZ1 LYS A  43       1.007   7.321  -9.376  1.00  0.00           H  
ATOM    581  HZ2 LYS A  43       2.187   7.935  -8.318  1.00  0.00           H  
ATOM    582  HZ3 LYS A  43       0.549   8.325  -8.087  1.00  0.00           H  
ATOM    583  N   ILE A  44       5.409   4.307  -7.217  1.00  0.00           N  
ATOM    584  CA  ILE A  44       6.390   4.485  -6.112  1.00  0.00           C  
ATOM    585  C   ILE A  44       5.650   4.657  -4.779  1.00  0.00           C  
ATOM    586  O   ILE A  44       4.835   5.544  -4.617  1.00  0.00           O  
ATOM    587  CB  ILE A  44       7.269   5.716  -6.417  1.00  0.00           C  
ATOM    588  CG1 ILE A  44       8.563   5.247  -7.081  1.00  0.00           C  
ATOM    589  CG2 ILE A  44       7.619   6.475  -5.130  1.00  0.00           C  
ATOM    590  CD1 ILE A  44       9.352   4.387  -6.093  1.00  0.00           C  
ATOM    591  H   ILE A  44       5.307   5.005  -7.898  1.00  0.00           H  
ATOM    592  HA  ILE A  44       7.019   3.609  -6.055  1.00  0.00           H  
ATOM    593  HB  ILE A  44       6.739   6.375  -7.089  1.00  0.00           H  
ATOM    594 HG12 ILE A  44       8.325   4.665  -7.961  1.00  0.00           H  
ATOM    595 HG13 ILE A  44       9.154   6.104  -7.364  1.00  0.00           H  
ATOM    596 HG21 ILE A  44       7.948   5.774  -4.377  1.00  0.00           H  
ATOM    597 HG22 ILE A  44       6.746   7.003  -4.775  1.00  0.00           H  
ATOM    598 HG23 ILE A  44       8.410   7.182  -5.335  1.00  0.00           H  
ATOM    599 HD11 ILE A  44       9.522   3.410  -6.521  1.00  0.00           H  
ATOM    600 HD12 ILE A  44       8.790   4.285  -5.177  1.00  0.00           H  
ATOM    601 HD13 ILE A  44      10.301   4.859  -5.883  1.00  0.00           H  
ATOM    602  N   CYS A  45       5.944   3.819  -3.822  1.00  0.00           N  
ATOM    603  CA  CYS A  45       5.278   3.934  -2.490  1.00  0.00           C  
ATOM    604  C   CYS A  45       6.324   4.289  -1.427  1.00  0.00           C  
ATOM    605  O   CYS A  45       5.998   4.729  -0.343  1.00  0.00           O  
ATOM    606  CB  CYS A  45       4.601   2.607  -2.122  1.00  0.00           C  
ATOM    607  SG  CYS A  45       5.572   1.217  -2.759  1.00  0.00           S  
ATOM    608  H   CYS A  45       6.610   3.119  -3.978  1.00  0.00           H  
ATOM    609  HA  CYS A  45       4.533   4.715  -2.531  1.00  0.00           H  
ATOM    610  HB2 CYS A  45       4.528   2.529  -1.048  1.00  0.00           H  
ATOM    611  HB3 CYS A  45       3.611   2.579  -2.552  1.00  0.00           H  
ATOM    612  N   ARG A  46       7.582   4.110  -1.735  1.00  0.00           N  
ATOM    613  CA  ARG A  46       8.657   4.441  -0.757  1.00  0.00           C  
ATOM    614  C   ARG A  46       9.928   4.794  -1.526  1.00  0.00           C  
ATOM    615  O   ARG A  46      10.562   3.944  -2.119  1.00  0.00           O  
ATOM    616  CB  ARG A  46       8.921   3.235   0.148  1.00  0.00           C  
ATOM    617  CG  ARG A  46       8.007   3.305   1.373  1.00  0.00           C  
ATOM    618  CD  ARG A  46       7.292   1.964   1.555  1.00  0.00           C  
ATOM    619  NE  ARG A  46       6.371   2.050   2.724  1.00  0.00           N  
ATOM    620  CZ  ARG A  46       6.534   1.251   3.743  1.00  0.00           C  
ATOM    621  NH1 ARG A  46       5.935   0.091   3.767  1.00  0.00           N  
ATOM    622  NH2 ARG A  46       7.298   1.611   4.739  1.00  0.00           N  
ATOM    623  H   ARG A  46       7.823   3.760  -2.616  1.00  0.00           H  
ATOM    624  HA  ARG A  46       8.355   5.287  -0.158  1.00  0.00           H  
ATOM    625  HB2 ARG A  46       8.722   2.325  -0.399  1.00  0.00           H  
ATOM    626  HB3 ARG A  46       9.951   3.245   0.469  1.00  0.00           H  
ATOM    627  HG2 ARG A  46       8.599   3.520   2.251  1.00  0.00           H  
ATOM    628  HG3 ARG A  46       7.274   4.085   1.232  1.00  0.00           H  
ATOM    629  HD2 ARG A  46       6.723   1.735   0.665  1.00  0.00           H  
ATOM    630  HD3 ARG A  46       8.021   1.187   1.726  1.00  0.00           H  
ATOM    631  HE  ARG A  46       5.643   2.705   2.727  1.00  0.00           H  
ATOM    632 HH11 ARG A  46       5.350  -0.184   3.005  1.00  0.00           H  
ATOM    633 HH12 ARG A  46       6.060  -0.520   4.548  1.00  0.00           H  
ATOM    634 HH21 ARG A  46       7.756   2.498   4.720  1.00  0.00           H  
ATOM    635 HH22 ARG A  46       7.421   0.998   5.520  1.00  0.00           H  
ATOM    636  N   ILE A  47      10.296   6.043  -1.535  1.00  0.00           N  
ATOM    637  CA  ILE A  47      11.516   6.453  -2.282  1.00  0.00           C  
ATOM    638  C   ILE A  47      12.696   6.624  -1.308  1.00  0.00           C  
ATOM    639  O   ILE A  47      12.736   7.564  -0.540  1.00  0.00           O  
ATOM    640  CB  ILE A  47      11.231   7.773  -3.010  1.00  0.00           C  
ATOM    641  CG1 ILE A  47      12.329   8.035  -4.044  1.00  0.00           C  
ATOM    642  CG2 ILE A  47      11.185   8.928  -2.006  1.00  0.00           C  
ATOM    643  CD1 ILE A  47      13.662   8.268  -3.334  1.00  0.00           C  
ATOM    644  H   ILE A  47       9.764   6.714  -1.059  1.00  0.00           H  
ATOM    645  HA  ILE A  47      11.753   5.694  -3.010  1.00  0.00           H  
ATOM    646  HB  ILE A  47      10.277   7.703  -3.511  1.00  0.00           H  
ATOM    647 HG12 ILE A  47      12.414   7.181  -4.700  1.00  0.00           H  
ATOM    648 HG13 ILE A  47      12.076   8.909  -4.625  1.00  0.00           H  
ATOM    649 HG21 ILE A  47      10.645   9.758  -2.437  1.00  0.00           H  
ATOM    650 HG22 ILE A  47      12.192   9.239  -1.769  1.00  0.00           H  
ATOM    651 HG23 ILE A  47      10.686   8.603  -1.105  1.00  0.00           H  
ATOM    652 HD11 ILE A  47      14.214   7.340  -3.294  1.00  0.00           H  
ATOM    653 HD12 ILE A  47      13.478   8.620  -2.330  1.00  0.00           H  
ATOM    654 HD13 ILE A  47      14.235   9.004  -3.876  1.00  0.00           H  
ATOM    655  N   PRO A  48      13.633   5.706  -1.375  1.00  0.00           N  
ATOM    656  CA  PRO A  48      14.833   5.737  -0.521  1.00  0.00           C  
ATOM    657  C   PRO A  48      15.857   6.727  -1.089  1.00  0.00           C  
ATOM    658  O   PRO A  48      16.092   6.772  -2.280  1.00  0.00           O  
ATOM    659  CB  PRO A  48      15.367   4.305  -0.598  1.00  0.00           C  
ATOM    660  CG  PRO A  48      14.804   3.701  -1.907  1.00  0.00           C  
ATOM    661  CD  PRO A  48      13.583   4.554  -2.298  1.00  0.00           C  
ATOM    662  HA  PRO A  48      14.578   5.985   0.497  1.00  0.00           H  
ATOM    663  HB2 PRO A  48      16.449   4.313  -0.624  1.00  0.00           H  
ATOM    664  HB3 PRO A  48      15.017   3.731   0.245  1.00  0.00           H  
ATOM    665  HG2 PRO A  48      15.554   3.745  -2.686  1.00  0.00           H  
ATOM    666  HG3 PRO A  48      14.498   2.680  -1.744  1.00  0.00           H  
ATOM    667  HD2 PRO A  48      13.664   4.883  -3.325  1.00  0.00           H  
ATOM    668  HD3 PRO A  48      12.670   3.998  -2.149  1.00  0.00           H  
ATOM    669  N   ARG A  49      16.466   7.518  -0.251  1.00  0.00           N  
ATOM    670  CA  ARG A  49      17.470   8.498  -0.756  1.00  0.00           C  
ATOM    671  C   ARG A  49      18.835   7.819  -0.877  1.00  0.00           C  
ATOM    672  O   ARG A  49      19.450   7.458   0.107  1.00  0.00           O  
ATOM    673  CB  ARG A  49      17.569   9.678   0.213  1.00  0.00           C  
ATOM    674  CG  ARG A  49      17.636  10.984  -0.583  1.00  0.00           C  
ATOM    675  CD  ARG A  49      16.218  11.465  -0.896  1.00  0.00           C  
ATOM    676  NE  ARG A  49      16.116  11.806  -2.344  1.00  0.00           N  
ATOM    677  CZ  ARG A  49      17.079  12.464  -2.931  1.00  0.00           C  
ATOM    678  NH1 ARG A  49      17.820  13.289  -2.242  1.00  0.00           N  
ATOM    679  NH2 ARG A  49      17.298  12.299  -4.206  1.00  0.00           N  
ATOM    680  H   ARG A  49      16.265   7.470   0.706  1.00  0.00           H  
ATOM    681  HA  ARG A  49      17.161   8.858  -1.728  1.00  0.00           H  
ATOM    682  HB2 ARG A  49      16.701   9.690   0.856  1.00  0.00           H  
ATOM    683  HB3 ARG A  49      18.462   9.577   0.812  1.00  0.00           H  
ATOM    684  HG2 ARG A  49      18.152  11.734   0.000  1.00  0.00           H  
ATOM    685  HG3 ARG A  49      18.169  10.816  -1.506  1.00  0.00           H  
ATOM    686  HD2 ARG A  49      15.512  10.682  -0.660  1.00  0.00           H  
ATOM    687  HD3 ARG A  49      15.996  12.340  -0.303  1.00  0.00           H  
ATOM    688  HE  ARG A  49      15.324  11.537  -2.856  1.00  0.00           H  
ATOM    689 HH11 ARG A  49      17.650  13.417  -1.266  1.00  0.00           H  
ATOM    690 HH12 ARG A  49      18.555  13.795  -2.693  1.00  0.00           H  
ATOM    691 HH21 ARG A  49      16.729  11.668  -4.735  1.00  0.00           H  
ATOM    692 HH22 ARG A  49      18.036  12.803  -4.656  1.00  0.00           H  
ATOM    693  N   GLY A  50      19.314   7.642  -2.078  1.00  0.00           N  
ATOM    694  CA  GLY A  50      20.639   6.987  -2.262  1.00  0.00           C  
ATOM    695  C   GLY A  50      20.607   6.122  -3.524  1.00  0.00           C  
ATOM    696  O   GLY A  50      20.320   6.595  -4.606  1.00  0.00           O  
ATOM    697  H   GLY A  50      18.803   7.940  -2.858  1.00  0.00           H  
ATOM    698  HA2 GLY A  50      21.405   7.742  -2.362  1.00  0.00           H  
ATOM    699  HA3 GLY A  50      20.856   6.365  -1.407  1.00  0.00           H  
ATOM    700  N   GLU A  51      20.902   4.858  -3.394  1.00  0.00           N  
ATOM    701  CA  GLU A  51      20.888   3.962  -4.585  1.00  0.00           C  
ATOM    702  C   GLU A  51      20.016   2.741  -4.291  1.00  0.00           C  
ATOM    703  O   GLU A  51      20.189   1.688  -4.873  1.00  0.00           O  
ATOM    704  CB  GLU A  51      22.316   3.509  -4.893  1.00  0.00           C  
ATOM    705  CG  GLU A  51      23.033   3.165  -3.586  1.00  0.00           C  
ATOM    706  CD  GLU A  51      24.309   2.380  -3.895  1.00  0.00           C  
ATOM    707  OE1 GLU A  51      24.203   1.338  -4.520  1.00  0.00           O  
ATOM    708  OE2 GLU A  51      25.371   2.835  -3.502  1.00  0.00           O  
ATOM    709  H   GLU A  51      21.130   4.497  -2.513  1.00  0.00           H  
ATOM    710  HA  GLU A  51      20.488   4.497  -5.434  1.00  0.00           H  
ATOM    711  HB2 GLU A  51      22.286   2.637  -5.531  1.00  0.00           H  
ATOM    712  HB3 GLU A  51      22.846   4.305  -5.395  1.00  0.00           H  
ATOM    713  HG2 GLU A  51      23.287   4.077  -3.066  1.00  0.00           H  
ATOM    714  HG3 GLU A  51      22.384   2.565  -2.966  1.00  0.00           H  
ATOM    715  N   MET A  52      19.080   2.873  -3.392  1.00  0.00           N  
ATOM    716  CA  MET A  52      18.197   1.719  -3.060  1.00  0.00           C  
ATOM    717  C   MET A  52      17.209   1.486  -4.207  1.00  0.00           C  
ATOM    718  O   MET A  52      17.079   2.312  -5.089  1.00  0.00           O  
ATOM    719  CB  MET A  52      17.424   2.025  -1.774  1.00  0.00           C  
ATOM    720  CG  MET A  52      17.978   1.175  -0.629  1.00  0.00           C  
ATOM    721  SD  MET A  52      16.765   1.104   0.711  1.00  0.00           S  
ATOM    722  CE  MET A  52      16.571  -0.695   0.746  1.00  0.00           C  
ATOM    723  H   MET A  52      18.957   3.732  -2.935  1.00  0.00           H  
ATOM    724  HA  MET A  52      18.799   0.834  -2.916  1.00  0.00           H  
ATOM    725  HB2 MET A  52      17.532   3.073  -1.531  1.00  0.00           H  
ATOM    726  HB3 MET A  52      16.379   1.795  -1.918  1.00  0.00           H  
ATOM    727  HG2 MET A  52      18.178   0.176  -0.986  1.00  0.00           H  
ATOM    728  HG3 MET A  52      18.894   1.616  -0.262  1.00  0.00           H  
ATOM    729  HE1 MET A  52      17.438  -1.157   0.296  1.00  0.00           H  
ATOM    730  HE2 MET A  52      15.689  -0.974   0.192  1.00  0.00           H  
ATOM    731  HE3 MET A  52      16.469  -1.026   1.771  1.00  0.00           H  
ATOM    732  N   PRO A  53      16.540   0.362  -4.158  1.00  0.00           N  
ATOM    733  CA  PRO A  53      15.550  -0.019  -5.181  1.00  0.00           C  
ATOM    734  C   PRO A  53      14.242   0.748  -4.967  1.00  0.00           C  
ATOM    735  O   PRO A  53      13.609   0.641  -3.935  1.00  0.00           O  
ATOM    736  CB  PRO A  53      15.349  -1.518  -4.947  1.00  0.00           C  
ATOM    737  CG  PRO A  53      15.780  -1.792  -3.486  1.00  0.00           C  
ATOM    738  CD  PRO A  53      16.708  -0.633  -3.078  1.00  0.00           C  
ATOM    739  HA  PRO A  53      15.938   0.153  -6.171  1.00  0.00           H  
ATOM    740  HB2 PRO A  53      14.309  -1.778  -5.086  1.00  0.00           H  
ATOM    741  HB3 PRO A  53      15.969  -2.087  -5.621  1.00  0.00           H  
ATOM    742  HG2 PRO A  53      14.910  -1.818  -2.844  1.00  0.00           H  
ATOM    743  HG3 PRO A  53      16.316  -2.725  -3.426  1.00  0.00           H  
ATOM    744  HD2 PRO A  53      16.399  -0.219  -2.127  1.00  0.00           H  
ATOM    745  HD3 PRO A  53      17.733  -0.965  -3.035  1.00  0.00           H  
ATOM    746  N   ASP A  54      13.832   1.521  -5.935  1.00  0.00           N  
ATOM    747  CA  ASP A  54      12.567   2.293  -5.788  1.00  0.00           C  
ATOM    748  C   ASP A  54      11.397   1.325  -5.604  1.00  0.00           C  
ATOM    749  O   ASP A  54      11.101   0.522  -6.466  1.00  0.00           O  
ATOM    750  CB  ASP A  54      12.334   3.138  -7.042  1.00  0.00           C  
ATOM    751  CG  ASP A  54      13.671   3.686  -7.544  1.00  0.00           C  
ATOM    752  OD1 ASP A  54      14.427   2.917  -8.115  1.00  0.00           O  
ATOM    753  OD2 ASP A  54      13.916   4.866  -7.349  1.00  0.00           O  
ATOM    754  H   ASP A  54      14.357   1.593  -6.759  1.00  0.00           H  
ATOM    755  HA  ASP A  54      12.637   2.940  -4.926  1.00  0.00           H  
ATOM    756  HB2 ASP A  54      11.885   2.525  -7.809  1.00  0.00           H  
ATOM    757  HB3 ASP A  54      11.676   3.960  -6.805  1.00  0.00           H  
ATOM    758  N   ASP A  55      10.725   1.398  -4.488  1.00  0.00           N  
ATOM    759  CA  ASP A  55       9.574   0.484  -4.252  1.00  0.00           C  
ATOM    760  C   ASP A  55       8.461   0.812  -5.250  1.00  0.00           C  
ATOM    761  O   ASP A  55       8.193   1.960  -5.537  1.00  0.00           O  
ATOM    762  CB  ASP A  55       9.058   0.675  -2.824  1.00  0.00           C  
ATOM    763  CG  ASP A  55       9.021  -0.676  -2.109  1.00  0.00           C  
ATOM    764  OD1 ASP A  55      10.080  -1.163  -1.749  1.00  0.00           O  
ATOM    765  OD2 ASP A  55       7.934  -1.200  -1.933  1.00  0.00           O  
ATOM    766  H   ASP A  55      10.978   2.055  -3.806  1.00  0.00           H  
ATOM    767  HA  ASP A  55       9.890  -0.539  -4.388  1.00  0.00           H  
ATOM    768  HB2 ASP A  55       9.718   1.347  -2.292  1.00  0.00           H  
ATOM    769  HB3 ASP A  55       8.066   1.094  -2.853  1.00  0.00           H  
ATOM    770  N   ARG A  56       7.817  -0.187  -5.792  1.00  0.00           N  
ATOM    771  CA  ARG A  56       6.734   0.075  -6.781  1.00  0.00           C  
ATOM    772  C   ARG A  56       5.522  -0.804  -6.474  1.00  0.00           C  
ATOM    773  O   ARG A  56       5.593  -2.015  -6.522  1.00  0.00           O  
ATOM    774  CB  ARG A  56       7.245  -0.242  -8.185  1.00  0.00           C  
ATOM    775  CG  ARG A  56       8.451   0.645  -8.503  1.00  0.00           C  
ATOM    776  CD  ARG A  56       8.248   1.312  -9.864  1.00  0.00           C  
ATOM    777  NE  ARG A  56       9.500   2.014 -10.265  1.00  0.00           N  
ATOM    778  CZ  ARG A  56       9.793   2.157 -11.529  1.00  0.00           C  
ATOM    779  NH1 ARG A  56       9.216   3.093 -12.231  1.00  0.00           N  
ATOM    780  NH2 ARG A  56      10.662   1.361 -12.090  1.00  0.00           N  
ATOM    781  H   ARG A  56       8.053  -1.109  -5.556  1.00  0.00           H  
ATOM    782  HA  ARG A  56       6.443   1.111  -6.735  1.00  0.00           H  
ATOM    783  HB2 ARG A  56       7.538  -1.281  -8.236  1.00  0.00           H  
ATOM    784  HB3 ARG A  56       6.463  -0.054  -8.901  1.00  0.00           H  
ATOM    785  HG2 ARG A  56       8.550   1.405  -7.741  1.00  0.00           H  
ATOM    786  HG3 ARG A  56       9.346   0.043  -8.529  1.00  0.00           H  
ATOM    787  HD2 ARG A  56       8.007   0.560 -10.602  1.00  0.00           H  
ATOM    788  HD3 ARG A  56       7.440   2.025  -9.800  1.00  0.00           H  
ATOM    789  HE  ARG A  56      10.104   2.370  -9.579  1.00  0.00           H  
ATOM    790 HH11 ARG A  56       8.550   3.703 -11.800  1.00  0.00           H  
ATOM    791 HH12 ARG A  56       9.441   3.202 -13.199  1.00  0.00           H  
ATOM    792 HH21 ARG A  56      11.104   0.643 -11.552  1.00  0.00           H  
ATOM    793 HH22 ARG A  56      10.885   1.470 -13.059  1.00  0.00           H  
ATOM    794  N   CYS A  57       4.406  -0.200  -6.169  1.00  0.00           N  
ATOM    795  CA  CYS A  57       3.188  -1.001  -5.872  1.00  0.00           C  
ATOM    796  C   CYS A  57       2.794  -1.784  -7.122  1.00  0.00           C  
ATOM    797  O   CYS A  57       3.154  -1.422  -8.227  1.00  0.00           O  
ATOM    798  CB  CYS A  57       2.046  -0.067  -5.472  1.00  0.00           C  
ATOM    799  SG  CYS A  57       2.497   0.818  -3.961  1.00  0.00           S  
ATOM    800  H   CYS A  57       4.368   0.779  -6.144  1.00  0.00           H  
ATOM    801  HA  CYS A  57       3.395  -1.688  -5.065  1.00  0.00           H  
ATOM    802  HB2 CYS A  57       1.865   0.641  -6.266  1.00  0.00           H  
ATOM    803  HB3 CYS A  57       1.151  -0.645  -5.297  1.00  0.00           H  
ATOM    804  N   THR A  58       2.066  -2.855  -6.957  1.00  0.00           N  
ATOM    805  CA  THR A  58       1.652  -3.670  -8.132  1.00  0.00           C  
ATOM    806  C   THR A  58       0.401  -3.066  -8.771  1.00  0.00           C  
ATOM    807  O   THR A  58      -0.218  -3.663  -9.629  1.00  0.00           O  
ATOM    808  CB  THR A  58       1.353  -5.101  -7.679  1.00  0.00           C  
ATOM    809  OG1 THR A  58       0.126  -5.123  -6.962  1.00  0.00           O  
ATOM    810  CG2 THR A  58       2.482  -5.597  -6.774  1.00  0.00           C  
ATOM    811  H   THR A  58       1.792  -3.125  -6.054  1.00  0.00           H  
ATOM    812  HA  THR A  58       2.450  -3.685  -8.856  1.00  0.00           H  
ATOM    813  HB  THR A  58       1.279  -5.746  -8.540  1.00  0.00           H  
ATOM    814  HG1 THR A  58      -0.590  -5.132  -7.601  1.00  0.00           H  
ATOM    815 HG21 THR A  58       2.356  -5.184  -5.783  1.00  0.00           H  
ATOM    816 HG22 THR A  58       3.433  -5.281  -7.178  1.00  0.00           H  
ATOM    817 HG23 THR A  58       2.454  -6.675  -6.720  1.00  0.00           H  
ATOM    818  N   GLY A  59       0.023  -1.887  -8.365  1.00  0.00           N  
ATOM    819  CA  GLY A  59      -1.190  -1.256  -8.958  1.00  0.00           C  
ATOM    820  C   GLY A  59      -2.439  -1.806  -8.273  1.00  0.00           C  
ATOM    821  O   GLY A  59      -3.252  -1.067  -7.754  1.00  0.00           O  
ATOM    822  H   GLY A  59       0.533  -1.418  -7.672  1.00  0.00           H  
ATOM    823  HA2 GLY A  59      -1.144  -0.185  -8.822  1.00  0.00           H  
ATOM    824  HA3 GLY A  59      -1.232  -1.484 -10.013  1.00  0.00           H  
ATOM    825  N   GLN A  60      -2.600  -3.100  -8.267  1.00  0.00           N  
ATOM    826  CA  GLN A  60      -3.799  -3.698  -7.616  1.00  0.00           C  
ATOM    827  C   GLN A  60      -3.608  -3.700  -6.098  1.00  0.00           C  
ATOM    828  O   GLN A  60      -4.474  -4.116  -5.354  1.00  0.00           O  
ATOM    829  CB  GLN A  60      -3.983  -5.134  -8.113  1.00  0.00           C  
ATOM    830  CG  GLN A  60      -3.931  -5.152  -9.642  1.00  0.00           C  
ATOM    831  CD  GLN A  60      -4.421  -6.506 -10.155  1.00  0.00           C  
ATOM    832  OE1 GLN A  60      -5.439  -7.004  -9.716  1.00  0.00           O  
ATOM    833  NE2 GLN A  60      -3.734  -7.129 -11.073  1.00  0.00           N  
ATOM    834  H   GLN A  60      -1.934  -3.678  -8.692  1.00  0.00           H  
ATOM    835  HA  GLN A  60      -4.672  -3.116  -7.867  1.00  0.00           H  
ATOM    836  HB2 GLN A  60      -3.195  -5.757  -7.716  1.00  0.00           H  
ATOM    837  HB3 GLN A  60      -4.940  -5.509  -7.783  1.00  0.00           H  
ATOM    838  HG2 GLN A  60      -4.563  -4.368 -10.033  1.00  0.00           H  
ATOM    839  HG3 GLN A  60      -2.914  -4.992  -9.969  1.00  0.00           H  
ATOM    840 HE21 GLN A  60      -2.913  -6.729 -11.427  1.00  0.00           H  
ATOM    841 HE22 GLN A  60      -4.040  -7.998 -11.408  1.00  0.00           H  
ATOM    842  N   SER A  61      -2.480  -3.238  -5.630  1.00  0.00           N  
ATOM    843  CA  SER A  61      -2.240  -3.214  -4.160  1.00  0.00           C  
ATOM    844  C   SER A  61      -2.334  -1.772  -3.652  1.00  0.00           C  
ATOM    845  O   SER A  61      -1.735  -0.871  -4.204  1.00  0.00           O  
ATOM    846  CB  SER A  61      -0.848  -3.771  -3.863  1.00  0.00           C  
ATOM    847  OG  SER A  61      -0.664  -4.980  -4.588  1.00  0.00           O  
ATOM    848  H   SER A  61      -1.790  -2.906  -6.245  1.00  0.00           H  
ATOM    849  HA  SER A  61      -2.985  -3.818  -3.664  1.00  0.00           H  
ATOM    850  HB2 SER A  61      -0.100  -3.058  -4.166  1.00  0.00           H  
ATOM    851  HB3 SER A  61      -0.756  -3.957  -2.802  1.00  0.00           H  
ATOM    852  HG  SER A  61      -0.953  -4.832  -5.491  1.00  0.00           H  
ATOM    853  N   ALA A  62      -3.080  -1.548  -2.604  1.00  0.00           N  
ATOM    854  CA  ALA A  62      -3.208  -0.165  -2.064  1.00  0.00           C  
ATOM    855  C   ALA A  62      -2.011   0.140  -1.163  1.00  0.00           C  
ATOM    856  O   ALA A  62      -1.347   1.145  -1.317  1.00  0.00           O  
ATOM    857  CB  ALA A  62      -4.500  -0.048  -1.254  1.00  0.00           C  
ATOM    858  H   ALA A  62      -3.555  -2.288  -2.173  1.00  0.00           H  
ATOM    859  HA  ALA A  62      -3.230   0.540  -2.882  1.00  0.00           H  
ATOM    860  HB1 ALA A  62      -4.494  -0.778  -0.459  1.00  0.00           H  
ATOM    861  HB2 ALA A  62      -5.347  -0.225  -1.900  1.00  0.00           H  
ATOM    862  HB3 ALA A  62      -4.571   0.943  -0.831  1.00  0.00           H  
ATOM    863  N   ASP A  63      -1.728  -0.722  -0.226  1.00  0.00           N  
ATOM    864  CA  ASP A  63      -0.571  -0.482   0.680  1.00  0.00           C  
ATOM    865  C   ASP A  63       0.718  -0.882  -0.040  1.00  0.00           C  
ATOM    866  O   ASP A  63       0.688  -1.417  -1.130  1.00  0.00           O  
ATOM    867  CB  ASP A  63      -0.733  -1.320   1.951  1.00  0.00           C  
ATOM    868  CG  ASP A  63      -2.142  -1.125   2.513  1.00  0.00           C  
ATOM    869  OD1 ASP A  63      -2.639  -0.013   2.438  1.00  0.00           O  
ATOM    870  OD2 ASP A  63      -2.700  -2.090   3.008  1.00  0.00           O  
ATOM    871  H   ASP A  63      -2.274  -1.529  -0.121  1.00  0.00           H  
ATOM    872  HA  ASP A  63      -0.527   0.565   0.940  1.00  0.00           H  
ATOM    873  HB2 ASP A  63      -0.578  -2.364   1.716  1.00  0.00           H  
ATOM    874  HB3 ASP A  63      -0.008  -1.005   2.685  1.00  0.00           H  
ATOM    875  N   CYS A  64       1.850  -0.627   0.555  1.00  0.00           N  
ATOM    876  CA  CYS A  64       3.132  -0.994  -0.110  1.00  0.00           C  
ATOM    877  C   CYS A  64       3.941  -1.915   0.794  1.00  0.00           C  
ATOM    878  O   CYS A  64       4.095  -1.657   1.971  1.00  0.00           O  
ATOM    879  CB  CYS A  64       3.938   0.271  -0.405  1.00  0.00           C  
ATOM    880  SG  CYS A  64       5.447  -0.173  -1.300  1.00  0.00           S  
ATOM    881  H   CYS A  64       1.859  -0.192   1.433  1.00  0.00           H  
ATOM    882  HA  CYS A  64       2.924  -1.510  -1.032  1.00  0.00           H  
ATOM    883  HB2 CYS A  64       3.345   0.943  -1.009  1.00  0.00           H  
ATOM    884  HB3 CYS A  64       4.199   0.758   0.522  1.00  0.00           H  
ATOM    885  N   PRO A  65       4.436  -2.972   0.206  1.00  0.00           N  
ATOM    886  CA  PRO A  65       5.241  -3.966   0.918  1.00  0.00           C  
ATOM    887  C   PRO A  65       6.672  -3.456   1.103  1.00  0.00           C  
ATOM    888  O   PRO A  65       6.932  -2.271   1.039  1.00  0.00           O  
ATOM    889  CB  PRO A  65       5.207  -5.177  -0.013  1.00  0.00           C  
ATOM    890  CG  PRO A  65       4.875  -4.651  -1.424  1.00  0.00           C  
ATOM    891  CD  PRO A  65       4.238  -3.272  -1.232  1.00  0.00           C  
ATOM    892  HA  PRO A  65       4.794  -4.216   1.867  1.00  0.00           H  
ATOM    893  HB2 PRO A  65       6.166  -5.642  -0.021  1.00  0.00           H  
ATOM    894  HB3 PRO A  65       4.450  -5.876   0.305  1.00  0.00           H  
ATOM    895  HG2 PRO A  65       5.782  -4.566  -2.010  1.00  0.00           H  
ATOM    896  HG3 PRO A  65       4.176  -5.312  -1.913  1.00  0.00           H  
ATOM    897  HD2 PRO A  65       4.738  -2.536  -1.847  1.00  0.00           H  
ATOM    898  HD3 PRO A  65       3.184  -3.308  -1.462  1.00  0.00           H  
ATOM    899  N   ARG A  66       7.605  -4.341   1.330  1.00  0.00           N  
ATOM    900  CA  ARG A  66       9.016  -3.900   1.514  1.00  0.00           C  
ATOM    901  C   ARG A  66       9.948  -4.842   0.749  1.00  0.00           C  
ATOM    902  O   ARG A  66       9.882  -6.047   0.889  1.00  0.00           O  
ATOM    903  CB  ARG A  66       9.370  -3.927   3.002  1.00  0.00           C  
ATOM    904  CG  ARG A  66       9.145  -5.335   3.559  1.00  0.00           C  
ATOM    905  CD  ARG A  66       9.589  -5.381   5.022  1.00  0.00           C  
ATOM    906  NE  ARG A  66       8.950  -4.264   5.771  1.00  0.00           N  
ATOM    907  CZ  ARG A  66       9.683  -3.456   6.488  1.00  0.00           C  
ATOM    908  NH1 ARG A  66      10.547  -2.668   5.906  1.00  0.00           N  
ATOM    909  NH2 ARG A  66       9.552  -3.435   7.787  1.00  0.00           N  
ATOM    910  H   ARG A  66       7.378  -5.292   1.376  1.00  0.00           H  
ATOM    911  HA  ARG A  66       9.130  -2.895   1.135  1.00  0.00           H  
ATOM    912  HB2 ARG A  66      10.406  -3.648   3.130  1.00  0.00           H  
ATOM    913  HB3 ARG A  66       8.741  -3.228   3.534  1.00  0.00           H  
ATOM    914  HG2 ARG A  66       8.096  -5.585   3.490  1.00  0.00           H  
ATOM    915  HG3 ARG A  66       9.723  -6.045   2.986  1.00  0.00           H  
ATOM    916  HD2 ARG A  66       9.293  -6.324   5.458  1.00  0.00           H  
ATOM    917  HD3 ARG A  66      10.664  -5.281   5.075  1.00  0.00           H  
ATOM    918  HE  ARG A  66       7.979  -4.135   5.725  1.00  0.00           H  
ATOM    919 HH11 ARG A  66      10.647  -2.684   4.911  1.00  0.00           H  
ATOM    920 HH12 ARG A  66      11.109  -2.050   6.456  1.00  0.00           H  
ATOM    921 HH21 ARG A  66       8.890  -4.037   8.233  1.00  0.00           H  
ATOM    922 HH22 ARG A  66      10.115  -2.816   8.336  1.00  0.00           H  
ATOM    923  N   TYR A  67      10.818  -4.301  -0.058  1.00  0.00           N  
ATOM    924  CA  TYR A  67      11.754  -5.164  -0.830  1.00  0.00           C  
ATOM    925  C   TYR A  67      12.819  -5.731   0.110  1.00  0.00           C  
ATOM    926  O   TYR A  67      13.037  -6.925   0.171  1.00  0.00           O  
ATOM    927  CB  TYR A  67      12.431  -4.333  -1.922  1.00  0.00           C  
ATOM    928  CG  TYR A  67      11.912  -4.761  -3.273  1.00  0.00           C  
ATOM    929  CD1 TYR A  67      12.101  -6.079  -3.709  1.00  0.00           C  
ATOM    930  CD2 TYR A  67      11.243  -3.842  -4.089  1.00  0.00           C  
ATOM    931  CE1 TYR A  67      11.619  -6.476  -4.962  1.00  0.00           C  
ATOM    932  CE2 TYR A  67      10.762  -4.239  -5.342  1.00  0.00           C  
ATOM    933  CZ  TYR A  67      10.950  -5.557  -5.778  1.00  0.00           C  
ATOM    934  OH  TYR A  67      10.475  -5.949  -7.013  1.00  0.00           O  
ATOM    935  H   TYR A  67      10.856  -3.326  -0.156  1.00  0.00           H  
ATOM    936  HA  TYR A  67      11.206  -5.976  -1.284  1.00  0.00           H  
ATOM    937  HB2 TYR A  67      12.211  -3.288  -1.766  1.00  0.00           H  
ATOM    938  HB3 TYR A  67      13.499  -4.487  -1.882  1.00  0.00           H  
ATOM    939  HD1 TYR A  67      12.617  -6.787  -3.078  1.00  0.00           H  
ATOM    940  HD2 TYR A  67      11.099  -2.826  -3.752  1.00  0.00           H  
ATOM    941  HE1 TYR A  67      11.765  -7.493  -5.298  1.00  0.00           H  
ATOM    942  HE2 TYR A  67      10.246  -3.530  -5.972  1.00  0.00           H  
ATOM    943  HH  TYR A  67      11.125  -6.533  -7.409  1.00  0.00           H  
ATOM    944  N   HIS A  68      13.484  -4.882   0.845  1.00  0.00           N  
ATOM    945  CA  HIS A  68      14.534  -5.373   1.782  1.00  0.00           C  
ATOM    946  C   HIS A  68      14.373  -4.681   3.137  1.00  0.00           C  
ATOM    947  O   HIS A  68      13.308  -4.802   3.719  1.00  0.00           O  
ATOM    948  CB  HIS A  68      15.915  -5.056   1.207  1.00  0.00           C  
ATOM    949  CG  HIS A  68      16.926  -6.011   1.778  1.00  0.00           C  
ATOM    950  ND1 HIS A  68      18.134  -6.272   1.149  1.00  0.00           N  
ATOM    951  CD2 HIS A  68      16.923  -6.777   2.917  1.00  0.00           C  
ATOM    952  CE1 HIS A  68      18.802  -7.160   1.908  1.00  0.00           C  
ATOM    953  NE2 HIS A  68      18.108  -7.501   2.998  1.00  0.00           N  
ATOM    954  OXT HIS A  68      15.318  -4.042   3.570  1.00  0.00           O  
ATOM    955  H   HIS A  68      13.294  -3.924   0.782  1.00  0.00           H  
ATOM    956  HA  HIS A  68      14.432  -6.441   1.908  1.00  0.00           H  
ATOM    957  HB2 HIS A  68      15.890  -5.159   0.132  1.00  0.00           H  
ATOM    958  HB3 HIS A  68      16.190  -4.045   1.466  1.00  0.00           H  
ATOM    959  HD1 HIS A  68      18.444  -5.880   0.307  1.00  0.00           H  
ATOM    960  HD2 HIS A  68      16.122  -6.812   3.642  1.00  0.00           H  
ATOM    961  HE1 HIS A  68      19.780  -7.549   1.667  1.00  0.00           H  
TER     962      HIS A  68                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      -6.765 -11.837   1.019  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.087 -12.276   1.551  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.281 -11.714   2.961  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.130 -12.412   3.943  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.022 -12.058   1.711  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -6.786 -10.811   0.846  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -6.568 -12.335   0.130  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.873 -11.911   0.908  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -8.120 -13.355   1.586  1.00  0.00           H  
ATOM     10  N   LYS A   2      -8.614 -10.457   3.066  1.00  0.00           N  
ATOM     11  CA  LYS A   2      -8.818  -9.851   4.412  1.00  0.00           C  
ATOM     12  C   LYS A   2     -10.262  -9.361   4.536  1.00  0.00           C  
ATOM     13  O   LYS A   2     -11.086  -9.602   3.676  1.00  0.00           O  
ATOM     14  CB  LYS A   2      -7.861  -8.671   4.592  1.00  0.00           C  
ATOM     15  CG  LYS A   2      -6.609  -9.138   5.338  1.00  0.00           C  
ATOM     16  CD  LYS A   2      -5.424  -9.175   4.371  1.00  0.00           C  
ATOM     17  CE  LYS A   2      -4.270  -8.352   4.947  1.00  0.00           C  
ATOM     18  NZ  LYS A   2      -4.191  -7.044   4.236  1.00  0.00           N  
ATOM     19  H   LYS A   2      -8.731  -9.912   2.260  1.00  0.00           H  
ATOM     20  HA  LYS A   2      -8.623 -10.593   5.172  1.00  0.00           H  
ATOM     21  HB2 LYS A   2      -7.581  -8.283   3.623  1.00  0.00           H  
ATOM     22  HB3 LYS A   2      -8.349  -7.896   5.164  1.00  0.00           H  
ATOM     23  HG2 LYS A   2      -6.394  -8.452   6.145  1.00  0.00           H  
ATOM     24  HG3 LYS A   2      -6.776 -10.125   5.739  1.00  0.00           H  
ATOM     25  HD2 LYS A   2      -5.104 -10.198   4.233  1.00  0.00           H  
ATOM     26  HD3 LYS A   2      -5.721  -8.759   3.421  1.00  0.00           H  
ATOM     27  HE2 LYS A   2      -4.441  -8.180   6.000  1.00  0.00           H  
ATOM     28  HE3 LYS A   2      -3.343  -8.890   4.815  1.00  0.00           H  
ATOM     29  HZ1 LYS A   2      -3.269  -6.605   4.422  1.00  0.00           H  
ATOM     30  HZ2 LYS A   2      -4.950  -6.419   4.577  1.00  0.00           H  
ATOM     31  HZ3 LYS A   2      -4.299  -7.198   3.214  1.00  0.00           H  
ATOM     32  N   GLU A   3     -10.576  -8.673   5.599  1.00  0.00           N  
ATOM     33  CA  GLU A   3     -11.968  -8.171   5.774  1.00  0.00           C  
ATOM     34  C   GLU A   3     -11.938  -6.705   6.206  1.00  0.00           C  
ATOM     35  O   GLU A   3     -12.946  -6.141   6.583  1.00  0.00           O  
ATOM     36  CB  GLU A   3     -12.678  -9.002   6.844  1.00  0.00           C  
ATOM     37  CG  GLU A   3     -11.930  -8.872   8.172  1.00  0.00           C  
ATOM     38  CD  GLU A   3     -12.929  -8.586   9.295  1.00  0.00           C  
ATOM     39  OE1 GLU A   3     -13.503  -9.533   9.805  1.00  0.00           O  
ATOM     40  OE2 GLU A   3     -13.103  -7.424   9.623  1.00  0.00           O  
ATOM     41  H   GLU A   3      -9.898  -8.489   6.283  1.00  0.00           H  
ATOM     42  HA  GLU A   3     -12.502  -8.257   4.838  1.00  0.00           H  
ATOM     43  HB2 GLU A   3     -13.691  -8.645   6.963  1.00  0.00           H  
ATOM     44  HB3 GLU A   3     -12.695 -10.039   6.542  1.00  0.00           H  
ATOM     45  HG2 GLU A   3     -11.406  -9.793   8.381  1.00  0.00           H  
ATOM     46  HG3 GLU A   3     -11.221  -8.060   8.108  1.00  0.00           H  
ATOM     47  N   CYS A   4     -10.794  -6.077   6.154  1.00  0.00           N  
ATOM     48  CA  CYS A   4     -10.718  -4.647   6.562  1.00  0.00           C  
ATOM     49  C   CYS A   4     -10.165  -3.812   5.404  1.00  0.00           C  
ATOM     50  O   CYS A   4      -8.982  -3.544   5.330  1.00  0.00           O  
ATOM     51  CB  CYS A   4      -9.799  -4.502   7.776  1.00  0.00           C  
ATOM     52  SG  CYS A   4     -10.786  -4.109   9.244  1.00  0.00           S  
ATOM     53  H   CYS A   4      -9.990  -6.545   5.844  1.00  0.00           H  
ATOM     54  HA  CYS A   4     -11.707  -4.299   6.816  1.00  0.00           H  
ATOM     55  HB2 CYS A   4      -9.269  -5.428   7.937  1.00  0.00           H  
ATOM     56  HB3 CYS A   4      -9.089  -3.709   7.596  1.00  0.00           H  
ATOM     57  N   ASP A   5     -11.010  -3.397   4.499  1.00  0.00           N  
ATOM     58  CA  ASP A   5     -10.529  -2.580   3.349  1.00  0.00           C  
ATOM     59  C   ASP A   5     -10.107  -1.197   3.852  1.00  0.00           C  
ATOM     60  O   ASP A   5      -9.388  -0.477   3.188  1.00  0.00           O  
ATOM     61  CB  ASP A   5     -11.655  -2.429   2.324  1.00  0.00           C  
ATOM     62  CG  ASP A   5     -11.240  -3.085   1.006  1.00  0.00           C  
ATOM     63  OD1 ASP A   5     -10.168  -2.767   0.520  1.00  0.00           O  
ATOM     64  OD2 ASP A   5     -12.003  -3.894   0.504  1.00  0.00           O  
ATOM     65  H   ASP A   5     -11.960  -3.624   4.577  1.00  0.00           H  
ATOM     66  HA  ASP A   5      -9.684  -3.068   2.887  1.00  0.00           H  
ATOM     67  HB2 ASP A   5     -12.548  -2.906   2.699  1.00  0.00           H  
ATOM     68  HB3 ASP A   5     -11.851  -1.380   2.156  1.00  0.00           H  
ATOM     69  N   CYS A   6     -10.547  -0.823   5.021  1.00  0.00           N  
ATOM     70  CA  CYS A   6     -10.171   0.510   5.571  1.00  0.00           C  
ATOM     71  C   CYS A   6      -9.563   0.325   6.964  1.00  0.00           C  
ATOM     72  O   CYS A   6      -9.478  -0.777   7.471  1.00  0.00           O  
ATOM     73  CB  CYS A   6     -11.417   1.392   5.671  1.00  0.00           C  
ATOM     74  SG  CYS A   6     -11.121   2.954   4.805  1.00  0.00           S  
ATOM     75  H   CYS A   6     -11.123  -1.422   5.541  1.00  0.00           H  
ATOM     76  HA  CYS A   6      -9.448   0.979   4.919  1.00  0.00           H  
ATOM     77  HB2 CYS A   6     -12.255   0.883   5.221  1.00  0.00           H  
ATOM     78  HB3 CYS A   6     -11.634   1.593   6.710  1.00  0.00           H  
ATOM     79  N   SER A   7      -9.144   1.390   7.589  1.00  0.00           N  
ATOM     80  CA  SER A   7      -8.548   1.266   8.949  1.00  0.00           C  
ATOM     81  C   SER A   7      -8.922   2.490   9.786  1.00  0.00           C  
ATOM     82  O   SER A   7      -8.290   2.792  10.779  1.00  0.00           O  
ATOM     83  CB  SER A   7      -7.025   1.171   8.836  1.00  0.00           C  
ATOM     84  OG  SER A   7      -6.666   0.982   7.474  1.00  0.00           O  
ATOM     85  H   SER A   7      -9.223   2.270   7.166  1.00  0.00           H  
ATOM     86  HA  SER A   7      -8.927   0.375   9.427  1.00  0.00           H  
ATOM     87  HB2 SER A   7      -6.577   2.083   9.197  1.00  0.00           H  
ATOM     88  HB3 SER A   7      -6.671   0.340   9.432  1.00  0.00           H  
ATOM     89  HG  SER A   7      -7.028   0.141   7.186  1.00  0.00           H  
ATOM     90  N   SER A   8      -9.947   3.197   9.396  1.00  0.00           N  
ATOM     91  CA  SER A   8     -10.359   4.400  10.173  1.00  0.00           C  
ATOM     92  C   SER A   8     -11.869   4.614  10.018  1.00  0.00           C  
ATOM     93  O   SER A   8     -12.412   4.420   8.949  1.00  0.00           O  
ATOM     94  CB  SER A   8      -9.615   5.626   9.642  1.00  0.00           C  
ATOM     95  OG  SER A   8      -8.424   5.208   8.989  1.00  0.00           O  
ATOM     96  H   SER A   8     -10.446   2.938   8.592  1.00  0.00           H  
ATOM     97  HA  SER A   8     -10.116   4.254  11.214  1.00  0.00           H  
ATOM     98  HB2 SER A   8     -10.240   6.151   8.938  1.00  0.00           H  
ATOM     99  HB3 SER A   8      -9.374   6.284  10.466  1.00  0.00           H  
ATOM    100  HG  SER A   8      -8.039   5.972   8.554  1.00  0.00           H  
ATOM    101  N   PRO A   9     -12.504   5.013  11.092  1.00  0.00           N  
ATOM    102  CA  PRO A   9     -13.955   5.266  11.105  1.00  0.00           C  
ATOM    103  C   PRO A   9     -14.260   6.628  10.474  1.00  0.00           C  
ATOM    104  O   PRO A   9     -15.403   6.998  10.293  1.00  0.00           O  
ATOM    105  CB  PRO A   9     -14.306   5.265  12.595  1.00  0.00           C  
ATOM    106  CG  PRO A   9     -12.994   5.580  13.353  1.00  0.00           C  
ATOM    107  CD  PRO A   9     -11.838   5.247  12.390  1.00  0.00           C  
ATOM    108  HA  PRO A   9     -14.487   4.478  10.598  1.00  0.00           H  
ATOM    109  HB2 PRO A   9     -15.048   6.024  12.800  1.00  0.00           H  
ATOM    110  HB3 PRO A   9     -14.673   4.295  12.891  1.00  0.00           H  
ATOM    111  HG2 PRO A   9     -12.966   6.627  13.624  1.00  0.00           H  
ATOM    112  HG3 PRO A   9     -12.919   4.966  14.237  1.00  0.00           H  
ATOM    113  HD2 PRO A   9     -11.152   6.081  12.322  1.00  0.00           H  
ATOM    114  HD3 PRO A   9     -11.322   4.356  12.711  1.00  0.00           H  
ATOM    115  N   GLU A  10     -13.243   7.375  10.140  1.00  0.00           N  
ATOM    116  CA  GLU A  10     -13.468   8.712   9.524  1.00  0.00           C  
ATOM    117  C   GLU A  10     -13.339   8.604   8.002  1.00  0.00           C  
ATOM    118  O   GLU A  10     -13.358   9.592   7.295  1.00  0.00           O  
ATOM    119  CB  GLU A  10     -12.423   9.696  10.053  1.00  0.00           C  
ATOM    120  CG  GLU A  10     -13.120  10.828  10.810  1.00  0.00           C  
ATOM    121  CD  GLU A  10     -12.293  11.207  12.041  1.00  0.00           C  
ATOM    122  OE1 GLU A  10     -11.586  10.347  12.542  1.00  0.00           O  
ATOM    123  OE2 GLU A  10     -12.379  12.350  12.460  1.00  0.00           O  
ATOM    124  H   GLU A  10     -12.331   7.057  10.296  1.00  0.00           H  
ATOM    125  HA  GLU A  10     -14.457   9.065   9.778  1.00  0.00           H  
ATOM    126  HB2 GLU A  10     -11.749   9.179  10.721  1.00  0.00           H  
ATOM    127  HB3 GLU A  10     -11.865  10.109   9.227  1.00  0.00           H  
ATOM    128  HG2 GLU A  10     -13.218  11.688  10.163  1.00  0.00           H  
ATOM    129  HG3 GLU A  10     -14.100  10.501  11.126  1.00  0.00           H  
ATOM    130  N   ASN A  11     -13.207   7.410   7.490  1.00  0.00           N  
ATOM    131  CA  ASN A  11     -13.074   7.243   6.015  1.00  0.00           C  
ATOM    132  C   ASN A  11     -14.471   7.124   5.390  1.00  0.00           C  
ATOM    133  O   ASN A  11     -15.206   6.208   5.704  1.00  0.00           O  
ATOM    134  CB  ASN A  11     -12.277   5.971   5.720  1.00  0.00           C  
ATOM    135  CG  ASN A  11     -11.628   6.084   4.340  1.00  0.00           C  
ATOM    136  OD1 ASN A  11     -12.234   6.574   3.407  1.00  0.00           O  
ATOM    137  ND2 ASN A  11     -10.410   5.647   4.169  1.00  0.00           N  
ATOM    138  H   ASN A  11     -13.193   6.624   8.075  1.00  0.00           H  
ATOM    139  HA  ASN A  11     -12.557   8.094   5.605  1.00  0.00           H  
ATOM    140  HB2 ASN A  11     -11.509   5.846   6.470  1.00  0.00           H  
ATOM    141  HB3 ASN A  11     -12.938   5.119   5.736  1.00  0.00           H  
ATOM    142 HD21 ASN A  11      -9.922   5.252   4.921  1.00  0.00           H  
ATOM    143 HD22 ASN A  11      -9.984   5.715   3.288  1.00  0.00           H  
ATOM    144  N   PRO A  12     -14.801   8.052   4.524  1.00  0.00           N  
ATOM    145  CA  PRO A  12     -16.108   8.070   3.844  1.00  0.00           C  
ATOM    146  C   PRO A  12     -16.127   7.055   2.698  1.00  0.00           C  
ATOM    147  O   PRO A  12     -17.159   6.771   2.121  1.00  0.00           O  
ATOM    148  CB  PRO A  12     -16.214   9.501   3.308  1.00  0.00           C  
ATOM    149  CG  PRO A  12     -14.767  10.037   3.207  1.00  0.00           C  
ATOM    150  CD  PRO A  12     -13.908   9.165   4.142  1.00  0.00           C  
ATOM    151  HA  PRO A  12     -16.905   7.877   4.542  1.00  0.00           H  
ATOM    152  HB2 PRO A  12     -16.683   9.497   2.333  1.00  0.00           H  
ATOM    153  HB3 PRO A  12     -16.781  10.112   3.993  1.00  0.00           H  
ATOM    154  HG2 PRO A  12     -14.414   9.953   2.188  1.00  0.00           H  
ATOM    155  HG3 PRO A  12     -14.729  11.065   3.531  1.00  0.00           H  
ATOM    156  HD2 PRO A  12     -13.038   8.794   3.617  1.00  0.00           H  
ATOM    157  HD3 PRO A  12     -13.615   9.724   5.017  1.00  0.00           H  
ATOM    158  N   CYS A  13     -14.991   6.506   2.363  1.00  0.00           N  
ATOM    159  CA  CYS A  13     -14.938   5.510   1.257  1.00  0.00           C  
ATOM    160  C   CYS A  13     -14.983   4.097   1.839  1.00  0.00           C  
ATOM    161  O   CYS A  13     -14.703   3.129   1.162  1.00  0.00           O  
ATOM    162  CB  CYS A  13     -13.636   5.694   0.474  1.00  0.00           C  
ATOM    163  SG  CYS A  13     -14.003   5.835  -1.293  1.00  0.00           S  
ATOM    164  H   CYS A  13     -14.171   6.750   2.840  1.00  0.00           H  
ATOM    165  HA  CYS A  13     -15.780   5.658   0.597  1.00  0.00           H  
ATOM    166  HB2 CYS A  13     -13.138   6.591   0.810  1.00  0.00           H  
ATOM    167  HB3 CYS A  13     -12.993   4.842   0.640  1.00  0.00           H  
ATOM    168  N   CYS A  14     -15.329   3.967   3.093  1.00  0.00           N  
ATOM    169  CA  CYS A  14     -15.382   2.609   3.708  1.00  0.00           C  
ATOM    170  C   CYS A  14     -16.507   2.551   4.744  1.00  0.00           C  
ATOM    171  O   CYS A  14     -17.095   3.553   5.100  1.00  0.00           O  
ATOM    172  CB  CYS A  14     -14.049   2.294   4.399  1.00  0.00           C  
ATOM    173  SG  CYS A  14     -12.690   3.131   3.545  1.00  0.00           S  
ATOM    174  H   CYS A  14     -15.548   4.759   3.627  1.00  0.00           H  
ATOM    175  HA  CYS A  14     -15.568   1.874   2.940  1.00  0.00           H  
ATOM    176  HB2 CYS A  14     -14.089   2.630   5.425  1.00  0.00           H  
ATOM    177  HB3 CYS A  14     -13.883   1.227   4.378  1.00  0.00           H  
ATOM    178  N   ASP A  15     -16.802   1.378   5.231  1.00  0.00           N  
ATOM    179  CA  ASP A  15     -17.879   1.232   6.246  1.00  0.00           C  
ATOM    180  C   ASP A  15     -17.243   1.017   7.620  1.00  0.00           C  
ATOM    181  O   ASP A  15     -16.507   0.073   7.831  1.00  0.00           O  
ATOM    182  CB  ASP A  15     -18.745   0.022   5.891  1.00  0.00           C  
ATOM    183  CG  ASP A  15     -20.083   0.118   6.625  1.00  0.00           C  
ATOM    184  OD1 ASP A  15     -20.907   0.919   6.214  1.00  0.00           O  
ATOM    185  OD2 ASP A  15     -20.262  -0.610   7.589  1.00  0.00           O  
ATOM    186  H   ASP A  15     -16.308   0.588   4.928  1.00  0.00           H  
ATOM    187  HA  ASP A  15     -18.488   2.123   6.261  1.00  0.00           H  
ATOM    188  HB2 ASP A  15     -18.916   0.002   4.825  1.00  0.00           H  
ATOM    189  HB3 ASP A  15     -18.237  -0.882   6.188  1.00  0.00           H  
ATOM    190  N   ALA A  16     -17.516   1.891   8.551  1.00  0.00           N  
ATOM    191  CA  ALA A  16     -16.924   1.746   9.911  1.00  0.00           C  
ATOM    192  C   ALA A  16     -17.525   0.522  10.606  1.00  0.00           C  
ATOM    193  O   ALA A  16     -16.999   0.035  11.587  1.00  0.00           O  
ATOM    194  CB  ALA A  16     -17.234   2.998  10.734  1.00  0.00           C  
ATOM    195  H   ALA A  16     -18.109   2.647   8.353  1.00  0.00           H  
ATOM    196  HA  ALA A  16     -15.855   1.625   9.827  1.00  0.00           H  
ATOM    197  HB1 ALA A  16     -18.296   3.058  10.913  1.00  0.00           H  
ATOM    198  HB2 ALA A  16     -16.909   3.874  10.191  1.00  0.00           H  
ATOM    199  HB3 ALA A  16     -16.711   2.946  11.678  1.00  0.00           H  
ATOM    200  N   ALA A  17     -18.621   0.021  10.109  1.00  0.00           N  
ATOM    201  CA  ALA A  17     -19.251  -1.169  10.747  1.00  0.00           C  
ATOM    202  C   ALA A  17     -18.567  -2.441  10.243  1.00  0.00           C  
ATOM    203  O   ALA A  17     -18.238  -3.326  11.008  1.00  0.00           O  
ATOM    204  CB  ALA A  17     -20.739  -1.213  10.391  1.00  0.00           C  
ATOM    205  H   ALA A  17     -19.032   0.429   9.318  1.00  0.00           H  
ATOM    206  HA  ALA A  17     -19.140  -1.102  11.819  1.00  0.00           H  
ATOM    207  HB1 ALA A  17     -20.945  -2.105   9.818  1.00  0.00           H  
ATOM    208  HB2 ALA A  17     -20.995  -0.342   9.805  1.00  0.00           H  
ATOM    209  HB3 ALA A  17     -21.325  -1.223  11.297  1.00  0.00           H  
ATOM    210  N   THR A  18     -18.351  -2.540   8.959  1.00  0.00           N  
ATOM    211  CA  THR A  18     -17.688  -3.756   8.410  1.00  0.00           C  
ATOM    212  C   THR A  18     -16.210  -3.460   8.145  1.00  0.00           C  
ATOM    213  O   THR A  18     -15.458  -4.327   7.744  1.00  0.00           O  
ATOM    214  CB  THR A  18     -18.370  -4.162   7.101  1.00  0.00           C  
ATOM    215  OG1 THR A  18     -18.072  -3.203   6.097  1.00  0.00           O  
ATOM    216  CG2 THR A  18     -19.883  -4.231   7.312  1.00  0.00           C  
ATOM    217  H   THR A  18     -18.624  -1.817   8.359  1.00  0.00           H  
ATOM    218  HA  THR A  18     -17.771  -4.563   9.122  1.00  0.00           H  
ATOM    219  HB  THR A  18     -18.009  -5.131   6.793  1.00  0.00           H  
ATOM    220  HG1 THR A  18     -18.837  -3.128   5.521  1.00  0.00           H  
ATOM    221 HG21 THR A  18     -20.206  -5.261   7.276  1.00  0.00           H  
ATOM    222 HG22 THR A  18     -20.381  -3.670   6.535  1.00  0.00           H  
ATOM    223 HG23 THR A  18     -20.131  -3.810   8.275  1.00  0.00           H  
ATOM    224  N   CYS A  19     -15.782  -2.245   8.367  1.00  0.00           N  
ATOM    225  CA  CYS A  19     -14.350  -1.908   8.126  1.00  0.00           C  
ATOM    226  C   CYS A  19     -13.997  -2.233   6.672  1.00  0.00           C  
ATOM    227  O   CYS A  19     -12.934  -2.733   6.377  1.00  0.00           O  
ATOM    228  CB  CYS A  19     -13.475  -2.742   9.070  1.00  0.00           C  
ATOM    229  SG  CYS A  19     -11.724  -2.381   8.780  1.00  0.00           S  
ATOM    230  H   CYS A  19     -16.401  -1.559   8.692  1.00  0.00           H  
ATOM    231  HA  CYS A  19     -14.188  -0.857   8.313  1.00  0.00           H  
ATOM    232  HB2 CYS A  19     -13.724  -2.503  10.094  1.00  0.00           H  
ATOM    233  HB3 CYS A  19     -13.658  -3.791   8.894  1.00  0.00           H  
ATOM    234  N   LYS A  20     -14.884  -1.963   5.757  1.00  0.00           N  
ATOM    235  CA  LYS A  20     -14.581  -2.279   4.330  1.00  0.00           C  
ATOM    236  C   LYS A  20     -15.021  -1.122   3.431  1.00  0.00           C  
ATOM    237  O   LYS A  20     -15.455  -0.091   3.899  1.00  0.00           O  
ATOM    238  CB  LYS A  20     -15.325  -3.554   3.932  1.00  0.00           C  
ATOM    239  CG  LYS A  20     -14.392  -4.758   4.075  1.00  0.00           C  
ATOM    240  CD  LYS A  20     -15.222  -6.032   4.247  1.00  0.00           C  
ATOM    241  CE  LYS A  20     -16.082  -6.253   3.002  1.00  0.00           C  
ATOM    242  NZ  LYS A  20     -17.446  -5.700   3.236  1.00  0.00           N  
ATOM    243  H   LYS A  20     -15.745  -1.563   6.006  1.00  0.00           H  
ATOM    244  HA  LYS A  20     -13.519  -2.435   4.217  1.00  0.00           H  
ATOM    245  HB2 LYS A  20     -16.180  -3.685   4.577  1.00  0.00           H  
ATOM    246  HB3 LYS A  20     -15.655  -3.476   2.907  1.00  0.00           H  
ATOM    247  HG2 LYS A  20     -13.778  -4.844   3.191  1.00  0.00           H  
ATOM    248  HG3 LYS A  20     -13.761  -4.622   4.940  1.00  0.00           H  
ATOM    249  HD2 LYS A  20     -14.560  -6.875   4.383  1.00  0.00           H  
ATOM    250  HD3 LYS A  20     -15.861  -5.932   5.111  1.00  0.00           H  
ATOM    251  HE2 LYS A  20     -15.631  -5.752   2.159  1.00  0.00           H  
ATOM    252  HE3 LYS A  20     -16.153  -7.311   2.796  1.00  0.00           H  
ATOM    253  HZ1 LYS A  20     -17.451  -5.152   4.119  1.00  0.00           H  
ATOM    254  HZ2 LYS A  20     -18.129  -6.482   3.307  1.00  0.00           H  
ATOM    255  HZ3 LYS A  20     -17.709  -5.080   2.443  1.00  0.00           H  
ATOM    256  N   LEU A  21     -14.910  -1.283   2.140  1.00  0.00           N  
ATOM    257  CA  LEU A  21     -15.323  -0.190   1.215  1.00  0.00           C  
ATOM    258  C   LEU A  21     -16.851  -0.123   1.158  1.00  0.00           C  
ATOM    259  O   LEU A  21     -17.522  -1.128   1.033  1.00  0.00           O  
ATOM    260  CB  LEU A  21     -14.773  -0.465  -0.186  1.00  0.00           C  
ATOM    261  CG  LEU A  21     -13.355   0.098  -0.301  1.00  0.00           C  
ATOM    262  CD1 LEU A  21     -12.417  -0.991  -0.820  1.00  0.00           C  
ATOM    263  CD2 LEU A  21     -13.351   1.277  -1.276  1.00  0.00           C  
ATOM    264  H   LEU A  21     -14.555  -2.123   1.779  1.00  0.00           H  
ATOM    265  HA  LEU A  21     -14.935   0.752   1.575  1.00  0.00           H  
ATOM    266  HB2 LEU A  21     -14.752  -1.532  -0.360  1.00  0.00           H  
ATOM    267  HB3 LEU A  21     -15.406   0.007  -0.921  1.00  0.00           H  
ATOM    268  HG  LEU A  21     -13.018   0.430   0.669  1.00  0.00           H  
ATOM    269 HD11 LEU A  21     -12.799  -1.960  -0.533  1.00  0.00           H  
ATOM    270 HD12 LEU A  21     -11.435  -0.850  -0.395  1.00  0.00           H  
ATOM    271 HD13 LEU A  21     -12.356  -0.931  -1.896  1.00  0.00           H  
ATOM    272 HD21 LEU A  21     -13.762   0.962  -2.223  1.00  0.00           H  
ATOM    273 HD22 LEU A  21     -12.338   1.621  -1.418  1.00  0.00           H  
ATOM    274 HD23 LEU A  21     -13.950   2.079  -0.872  1.00  0.00           H  
ATOM    275  N   ARG A  22     -17.407   1.053   1.259  1.00  0.00           N  
ATOM    276  CA  ARG A  22     -18.892   1.181   1.220  1.00  0.00           C  
ATOM    277  C   ARG A  22     -19.384   1.240  -0.232  1.00  0.00           C  
ATOM    278  O   ARG A  22     -20.223   0.455  -0.627  1.00  0.00           O  
ATOM    279  CB  ARG A  22     -19.321   2.450   1.958  1.00  0.00           C  
ATOM    280  CG  ARG A  22     -20.190   2.072   3.160  1.00  0.00           C  
ATOM    281  CD  ARG A  22     -21.553   1.578   2.670  1.00  0.00           C  
ATOM    282  NE  ARG A  22     -22.531   1.619   3.793  1.00  0.00           N  
ATOM    283  CZ  ARG A  22     -22.755   2.740   4.423  1.00  0.00           C  
ATOM    284  NH1 ARG A  22     -23.665   3.565   3.982  1.00  0.00           N  
ATOM    285  NH2 ARG A  22     -22.071   3.033   5.495  1.00  0.00           N  
ATOM    286  H   ARG A  22     -16.847   1.849   1.368  1.00  0.00           H  
ATOM    287  HA  ARG A  22     -19.334   0.322   1.706  1.00  0.00           H  
ATOM    288  HB2 ARG A  22     -18.445   2.981   2.300  1.00  0.00           H  
ATOM    289  HB3 ARG A  22     -19.888   3.081   1.291  1.00  0.00           H  
ATOM    290  HG2 ARG A  22     -19.703   1.290   3.723  1.00  0.00           H  
ATOM    291  HG3 ARG A  22     -20.329   2.937   3.791  1.00  0.00           H  
ATOM    292  HD2 ARG A  22     -21.899   2.212   1.868  1.00  0.00           H  
ATOM    293  HD3 ARG A  22     -21.459   0.563   2.312  1.00  0.00           H  
ATOM    294  HE  ARG A  22     -23.007   0.804   4.059  1.00  0.00           H  
ATOM    295 HH11 ARG A  22     -24.190   3.338   3.162  1.00  0.00           H  
ATOM    296 HH12 ARG A  22     -23.838   4.423   4.465  1.00  0.00           H  
ATOM    297 HH21 ARG A  22     -21.375   2.401   5.832  1.00  0.00           H  
ATOM    298 HH22 ARG A  22     -22.241   3.893   5.976  1.00  0.00           H  
ATOM    299  N   PRO A  23     -18.855   2.173  -0.985  1.00  0.00           N  
ATOM    300  CA  PRO A  23     -19.235   2.356  -2.397  1.00  0.00           C  
ATOM    301  C   PRO A  23     -18.533   1.317  -3.275  1.00  0.00           C  
ATOM    302  O   PRO A  23     -18.044   0.312  -2.796  1.00  0.00           O  
ATOM    303  CB  PRO A  23     -18.741   3.768  -2.721  1.00  0.00           C  
ATOM    304  CG  PRO A  23     -17.628   4.087  -1.695  1.00  0.00           C  
ATOM    305  CD  PRO A  23     -17.834   3.128  -0.508  1.00  0.00           C  
ATOM    306  HA  PRO A  23     -20.305   2.301  -2.517  1.00  0.00           H  
ATOM    307  HB2 PRO A  23     -18.344   3.799  -3.727  1.00  0.00           H  
ATOM    308  HB3 PRO A  23     -19.546   4.477  -2.616  1.00  0.00           H  
ATOM    309  HG2 PRO A  23     -16.656   3.924  -2.142  1.00  0.00           H  
ATOM    310  HG3 PRO A  23     -17.715   5.108  -1.359  1.00  0.00           H  
ATOM    311  HD2 PRO A  23     -16.911   2.616  -0.278  1.00  0.00           H  
ATOM    312  HD3 PRO A  23     -18.197   3.667   0.352  1.00  0.00           H  
ATOM    313  N   GLY A  24     -18.473   1.554  -4.556  1.00  0.00           N  
ATOM    314  CA  GLY A  24     -17.796   0.585  -5.463  1.00  0.00           C  
ATOM    315  C   GLY A  24     -16.319   0.963  -5.588  1.00  0.00           C  
ATOM    316  O   GLY A  24     -15.666   0.647  -6.563  1.00  0.00           O  
ATOM    317  H   GLY A  24     -18.870   2.372  -4.922  1.00  0.00           H  
ATOM    318  HA2 GLY A  24     -17.881  -0.411  -5.054  1.00  0.00           H  
ATOM    319  HA3 GLY A  24     -18.262   0.616  -6.437  1.00  0.00           H  
ATOM    320  N   ALA A  25     -15.790   1.639  -4.606  1.00  0.00           N  
ATOM    321  CA  ALA A  25     -14.358   2.044  -4.661  1.00  0.00           C  
ATOM    322  C   ALA A  25     -13.470   0.804  -4.537  1.00  0.00           C  
ATOM    323  O   ALA A  25     -13.866  -0.198  -3.977  1.00  0.00           O  
ATOM    324  CB  ALA A  25     -14.062   3.001  -3.503  1.00  0.00           C  
ATOM    325  H   ALA A  25     -16.337   1.884  -3.831  1.00  0.00           H  
ATOM    326  HA  ALA A  25     -14.157   2.540  -5.599  1.00  0.00           H  
ATOM    327  HB1 ALA A  25     -13.007   2.980  -3.277  1.00  0.00           H  
ATOM    328  HB2 ALA A  25     -14.624   2.695  -2.632  1.00  0.00           H  
ATOM    329  HB3 ALA A  25     -14.351   4.004  -3.782  1.00  0.00           H  
ATOM    330  N   GLN A  26     -12.273   0.861  -5.057  1.00  0.00           N  
ATOM    331  CA  GLN A  26     -11.367  -0.316  -4.967  1.00  0.00           C  
ATOM    332  C   GLN A  26     -10.549  -0.238  -3.676  1.00  0.00           C  
ATOM    333  O   GLN A  26     -10.117  -1.240  -3.144  1.00  0.00           O  
ATOM    334  CB  GLN A  26     -10.417  -0.320  -6.166  1.00  0.00           C  
ATOM    335  CG  GLN A  26     -10.315  -1.736  -6.735  1.00  0.00           C  
ATOM    336  CD  GLN A  26     -10.276  -1.671  -8.263  1.00  0.00           C  
ATOM    337  OE1 GLN A  26      -9.511  -0.918  -8.830  1.00  0.00           O  
ATOM    338  NE2 GLN A  26     -11.075  -2.434  -8.957  1.00  0.00           N  
ATOM    339  H   GLN A  26     -11.969   1.678  -5.507  1.00  0.00           H  
ATOM    340  HA  GLN A  26     -11.953  -1.223  -4.968  1.00  0.00           H  
ATOM    341  HB2 GLN A  26     -10.797   0.348  -6.927  1.00  0.00           H  
ATOM    342  HB3 GLN A  26      -9.439   0.011  -5.852  1.00  0.00           H  
ATOM    343  HG2 GLN A  26      -9.412  -2.205  -6.370  1.00  0.00           H  
ATOM    344  HG3 GLN A  26     -11.172  -2.313  -6.423  1.00  0.00           H  
ATOM    345 HE21 GLN A  26     -11.692  -3.042  -8.498  1.00  0.00           H  
ATOM    346 HE22 GLN A  26     -11.059  -2.398  -9.935  1.00  0.00           H  
ATOM    347  N   CYS A  27     -10.333   0.945  -3.167  1.00  0.00           N  
ATOM    348  CA  CYS A  27      -9.537   1.082  -1.915  1.00  0.00           C  
ATOM    349  C   CYS A  27      -9.879   2.402  -1.225  1.00  0.00           C  
ATOM    350  O   CYS A  27      -9.892   3.451  -1.837  1.00  0.00           O  
ATOM    351  CB  CYS A  27      -8.046   1.059  -2.253  1.00  0.00           C  
ATOM    352  SG  CYS A  27      -7.741   2.093  -3.707  1.00  0.00           S  
ATOM    353  H   CYS A  27     -10.690   1.742  -3.609  1.00  0.00           H  
ATOM    354  HA  CYS A  27      -9.765   0.264  -1.252  1.00  0.00           H  
ATOM    355  HB2 CYS A  27      -7.481   1.442  -1.416  1.00  0.00           H  
ATOM    356  HB3 CYS A  27      -7.738   0.046  -2.462  1.00  0.00           H  
ATOM    357  N   GLY A  28     -10.145   2.356   0.050  1.00  0.00           N  
ATOM    358  CA  GLY A  28     -10.475   3.604   0.788  1.00  0.00           C  
ATOM    359  C   GLY A  28      -9.197   4.174   1.395  1.00  0.00           C  
ATOM    360  O   GLY A  28      -9.162   5.300   1.852  1.00  0.00           O  
ATOM    361  H   GLY A  28     -10.120   1.498   0.523  1.00  0.00           H  
ATOM    362  HA2 GLY A  28     -10.901   4.323   0.112  1.00  0.00           H  
ATOM    363  HA3 GLY A  28     -11.181   3.382   1.572  1.00  0.00           H  
ATOM    364  N   GLU A  29      -8.146   3.406   1.404  1.00  0.00           N  
ATOM    365  CA  GLU A  29      -6.869   3.900   1.980  1.00  0.00           C  
ATOM    366  C   GLU A  29      -5.734   2.953   1.584  1.00  0.00           C  
ATOM    367  O   GLU A  29      -5.943   1.777   1.366  1.00  0.00           O  
ATOM    368  CB  GLU A  29      -6.996   3.952   3.502  1.00  0.00           C  
ATOM    369  CG  GLU A  29      -7.002   2.530   4.064  1.00  0.00           C  
ATOM    370  CD  GLU A  29      -5.626   2.202   4.646  1.00  0.00           C  
ATOM    371  OE1 GLU A  29      -4.685   2.908   4.323  1.00  0.00           O  
ATOM    372  OE2 GLU A  29      -5.537   1.251   5.404  1.00  0.00           O  
ATOM    373  H   GLU A  29      -8.196   2.501   1.030  1.00  0.00           H  
ATOM    374  HA  GLU A  29      -6.663   4.890   1.601  1.00  0.00           H  
ATOM    375  HB2 GLU A  29      -6.164   4.500   3.911  1.00  0.00           H  
ATOM    376  HB3 GLU A  29      -7.918   4.446   3.770  1.00  0.00           H  
ATOM    377  HG2 GLU A  29      -7.750   2.454   4.841  1.00  0.00           H  
ATOM    378  HG3 GLU A  29      -7.232   1.831   3.274  1.00  0.00           H  
ATOM    379  N   GLY A  30      -4.532   3.454   1.487  1.00  0.00           N  
ATOM    380  CA  GLY A  30      -3.392   2.573   1.104  1.00  0.00           C  
ATOM    381  C   GLY A  30      -2.228   3.429   0.600  1.00  0.00           C  
ATOM    382  O   GLY A  30      -2.379   4.604   0.327  1.00  0.00           O  
ATOM    383  H   GLY A  30      -4.379   4.405   1.666  1.00  0.00           H  
ATOM    384  HA2 GLY A  30      -3.073   2.006   1.966  1.00  0.00           H  
ATOM    385  HA3 GLY A  30      -3.707   1.897   0.324  1.00  0.00           H  
ATOM    386  N   LEU A  31      -1.066   2.848   0.475  1.00  0.00           N  
ATOM    387  CA  LEU A  31       0.112   3.624  -0.007  1.00  0.00           C  
ATOM    388  C   LEU A  31      -0.098   4.039  -1.465  1.00  0.00           C  
ATOM    389  O   LEU A  31       0.479   5.001  -1.931  1.00  0.00           O  
ATOM    390  CB  LEU A  31       1.368   2.757   0.093  1.00  0.00           C  
ATOM    391  CG  LEU A  31       2.163   3.147   1.341  1.00  0.00           C  
ATOM    392  CD1 LEU A  31       2.734   4.555   1.161  1.00  0.00           C  
ATOM    393  CD2 LEU A  31       1.242   3.122   2.562  1.00  0.00           C  
ATOM    394  H   LEU A  31      -0.967   1.900   0.703  1.00  0.00           H  
ATOM    395  HA  LEU A  31       0.236   4.507   0.604  1.00  0.00           H  
ATOM    396  HB2 LEU A  31       1.082   1.717   0.158  1.00  0.00           H  
ATOM    397  HB3 LEU A  31       1.979   2.909  -0.783  1.00  0.00           H  
ATOM    398  HG  LEU A  31       2.973   2.446   1.483  1.00  0.00           H  
ATOM    399 HD11 LEU A  31       3.325   4.592   0.257  1.00  0.00           H  
ATOM    400 HD12 LEU A  31       3.357   4.800   2.008  1.00  0.00           H  
ATOM    401 HD13 LEU A  31       1.925   5.266   1.092  1.00  0.00           H  
ATOM    402 HD21 LEU A  31       0.967   2.101   2.785  1.00  0.00           H  
ATOM    403 HD22 LEU A  31       0.352   3.697   2.354  1.00  0.00           H  
ATOM    404 HD23 LEU A  31       1.756   3.549   3.410  1.00  0.00           H  
ATOM    405  N   CYS A  32      -0.911   3.322  -2.194  1.00  0.00           N  
ATOM    406  CA  CYS A  32      -1.135   3.687  -3.621  1.00  0.00           C  
ATOM    407  C   CYS A  32      -2.627   3.609  -3.959  1.00  0.00           C  
ATOM    408  O   CYS A  32      -3.057   2.763  -4.716  1.00  0.00           O  
ATOM    409  CB  CYS A  32      -0.361   2.726  -4.524  1.00  0.00           C  
ATOM    410  SG  CYS A  32       1.347   2.594  -3.943  1.00  0.00           S  
ATOM    411  H   CYS A  32      -1.365   2.545  -1.806  1.00  0.00           H  
ATOM    412  HA  CYS A  32      -0.784   4.694  -3.789  1.00  0.00           H  
ATOM    413  HB2 CYS A  32      -0.827   1.752  -4.498  1.00  0.00           H  
ATOM    414  HB3 CYS A  32      -0.366   3.103  -5.536  1.00  0.00           H  
ATOM    415  N   CYS A  33      -3.414   4.498  -3.420  1.00  0.00           N  
ATOM    416  CA  CYS A  33      -4.872   4.491  -3.728  1.00  0.00           C  
ATOM    417  C   CYS A  33      -5.309   5.923  -4.041  1.00  0.00           C  
ATOM    418  O   CYS A  33      -5.303   6.784  -3.185  1.00  0.00           O  
ATOM    419  CB  CYS A  33      -5.665   3.950  -2.532  1.00  0.00           C  
ATOM    420  SG  CYS A  33      -7.427   3.936  -2.941  1.00  0.00           S  
ATOM    421  H   CYS A  33      -3.043   5.181  -2.823  1.00  0.00           H  
ATOM    422  HA  CYS A  33      -5.052   3.866  -4.593  1.00  0.00           H  
ATOM    423  HB2 CYS A  33      -5.339   2.945  -2.309  1.00  0.00           H  
ATOM    424  HB3 CYS A  33      -5.503   4.580  -1.672  1.00  0.00           H  
ATOM    425  N   GLU A  34      -5.675   6.189  -5.266  1.00  0.00           N  
ATOM    426  CA  GLU A  34      -6.094   7.571  -5.631  1.00  0.00           C  
ATOM    427  C   GLU A  34      -7.553   7.562  -6.082  1.00  0.00           C  
ATOM    428  O   GLU A  34      -7.982   6.695  -6.817  1.00  0.00           O  
ATOM    429  CB  GLU A  34      -5.212   8.089  -6.769  1.00  0.00           C  
ATOM    430  CG  GLU A  34      -3.761   7.664  -6.529  1.00  0.00           C  
ATOM    431  CD  GLU A  34      -2.876   8.908  -6.420  1.00  0.00           C  
ATOM    432  OE1 GLU A  34      -2.737   9.416  -5.320  1.00  0.00           O  
ATOM    433  OE2 GLU A  34      -2.354   9.331  -7.438  1.00  0.00           O  
ATOM    434  H   GLU A  34      -5.665   5.483  -5.946  1.00  0.00           H  
ATOM    435  HA  GLU A  34      -5.988   8.217  -4.772  1.00  0.00           H  
ATOM    436  HB2 GLU A  34      -5.557   7.677  -7.707  1.00  0.00           H  
ATOM    437  HB3 GLU A  34      -5.267   9.166  -6.807  1.00  0.00           H  
ATOM    438  HG2 GLU A  34      -3.699   7.096  -5.613  1.00  0.00           H  
ATOM    439  HG3 GLU A  34      -3.422   7.056  -7.355  1.00  0.00           H  
ATOM    440  N   GLN A  35      -8.317   8.524  -5.649  1.00  0.00           N  
ATOM    441  CA  GLN A  35      -9.748   8.576  -6.052  1.00  0.00           C  
ATOM    442  C   GLN A  35     -10.458   7.311  -5.570  1.00  0.00           C  
ATOM    443  O   GLN A  35     -11.398   6.843  -6.182  1.00  0.00           O  
ATOM    444  CB  GLN A  35      -9.847   8.670  -7.575  1.00  0.00           C  
ATOM    445  CG  GLN A  35      -9.975  10.138  -7.987  1.00  0.00           C  
ATOM    446  CD  GLN A  35     -11.436  10.449  -8.322  1.00  0.00           C  
ATOM    447  OE1 GLN A  35     -12.176  10.921  -7.483  1.00  0.00           O  
ATOM    448  NE2 GLN A  35     -11.883  10.204  -9.522  1.00  0.00           N  
ATOM    449  H   GLN A  35      -7.949   9.215  -5.059  1.00  0.00           H  
ATOM    450  HA  GLN A  35     -10.214   9.440  -5.608  1.00  0.00           H  
ATOM    451  HB2 GLN A  35      -8.958   8.246  -8.021  1.00  0.00           H  
ATOM    452  HB3 GLN A  35     -10.716   8.127  -7.914  1.00  0.00           H  
ATOM    453  HG2 GLN A  35      -9.649  10.770  -7.173  1.00  0.00           H  
ATOM    454  HG3 GLN A  35      -9.361  10.324  -8.855  1.00  0.00           H  
ATOM    455 HE21 GLN A  35     -11.286   9.823 -10.200  1.00  0.00           H  
ATOM    456 HE22 GLN A  35     -12.817  10.399  -9.747  1.00  0.00           H  
ATOM    457  N   CYS A  36     -10.018   6.753  -4.475  1.00  0.00           N  
ATOM    458  CA  CYS A  36     -10.672   5.519  -3.956  1.00  0.00           C  
ATOM    459  C   CYS A  36     -10.552   4.405  -4.996  1.00  0.00           C  
ATOM    460  O   CYS A  36     -11.402   3.543  -5.099  1.00  0.00           O  
ATOM    461  CB  CYS A  36     -12.150   5.805  -3.684  1.00  0.00           C  
ATOM    462  SG  CYS A  36     -12.322   6.629  -2.082  1.00  0.00           S  
ATOM    463  H   CYS A  36      -9.259   7.145  -3.995  1.00  0.00           H  
ATOM    464  HA  CYS A  36     -10.188   5.212  -3.041  1.00  0.00           H  
ATOM    465  HB2 CYS A  36     -12.541   6.445  -4.460  1.00  0.00           H  
ATOM    466  HB3 CYS A  36     -12.699   4.877  -3.672  1.00  0.00           H  
ATOM    467  N   LYS A  37      -9.503   4.417  -5.772  1.00  0.00           N  
ATOM    468  CA  LYS A  37      -9.330   3.361  -6.808  1.00  0.00           C  
ATOM    469  C   LYS A  37      -7.930   2.756  -6.700  1.00  0.00           C  
ATOM    470  O   LYS A  37      -7.026   3.351  -6.145  1.00  0.00           O  
ATOM    471  CB  LYS A  37      -9.507   3.978  -8.197  1.00  0.00           C  
ATOM    472  CG  LYS A  37     -10.939   4.494  -8.353  1.00  0.00           C  
ATOM    473  CD  LYS A  37     -11.063   5.249  -9.677  1.00  0.00           C  
ATOM    474  CE  LYS A  37     -12.530   5.290 -10.109  1.00  0.00           C  
ATOM    475  NZ  LYS A  37     -13.388   5.593  -8.929  1.00  0.00           N  
ATOM    476  H   LYS A  37      -8.830   5.122  -5.675  1.00  0.00           H  
ATOM    477  HA  LYS A  37     -10.070   2.587  -6.661  1.00  0.00           H  
ATOM    478  HB2 LYS A  37      -8.814   4.797  -8.315  1.00  0.00           H  
ATOM    479  HB3 LYS A  37      -9.313   3.230  -8.950  1.00  0.00           H  
ATOM    480  HG2 LYS A  37     -11.625   3.660  -8.347  1.00  0.00           H  
ATOM    481  HG3 LYS A  37     -11.173   5.160  -7.536  1.00  0.00           H  
ATOM    482  HD2 LYS A  37     -10.696   6.258  -9.551  1.00  0.00           H  
ATOM    483  HD3 LYS A  37     -10.481   4.746 -10.434  1.00  0.00           H  
ATOM    484  HE2 LYS A  37     -12.663   6.055 -10.858  1.00  0.00           H  
ATOM    485  HE3 LYS A  37     -12.809   4.331 -10.521  1.00  0.00           H  
ATOM    486  HZ1 LYS A  37     -13.478   4.744  -8.337  1.00  0.00           H  
ATOM    487  HZ2 LYS A  37     -14.331   5.892  -9.256  1.00  0.00           H  
ATOM    488  HZ3 LYS A  37     -12.955   6.356  -8.373  1.00  0.00           H  
ATOM    489  N   PHE A  38      -7.744   1.580  -7.233  1.00  0.00           N  
ATOM    490  CA  PHE A  38      -6.404   0.934  -7.170  1.00  0.00           C  
ATOM    491  C   PHE A  38      -5.423   1.722  -8.034  1.00  0.00           C  
ATOM    492  O   PHE A  38      -5.636   1.911  -9.215  1.00  0.00           O  
ATOM    493  CB  PHE A  38      -6.497  -0.496  -7.714  1.00  0.00           C  
ATOM    494  CG  PHE A  38      -6.942  -1.455  -6.629  1.00  0.00           C  
ATOM    495  CD1 PHE A  38      -7.354  -0.977  -5.376  1.00  0.00           C  
ATOM    496  CD2 PHE A  38      -6.939  -2.832  -6.883  1.00  0.00           C  
ATOM    497  CE1 PHE A  38      -7.761  -1.877  -4.385  1.00  0.00           C  
ATOM    498  CE2 PHE A  38      -7.345  -3.730  -5.889  1.00  0.00           C  
ATOM    499  CZ  PHE A  38      -7.755  -3.253  -4.640  1.00  0.00           C  
ATOM    500  H   PHE A  38      -8.487   1.122  -7.679  1.00  0.00           H  
ATOM    501  HA  PHE A  38      -6.052   0.915  -6.150  1.00  0.00           H  
ATOM    502  HB2 PHE A  38      -7.206  -0.521  -8.525  1.00  0.00           H  
ATOM    503  HB3 PHE A  38      -5.528  -0.799  -8.082  1.00  0.00           H  
ATOM    504  HD1 PHE A  38      -7.361   0.083  -5.177  1.00  0.00           H  
ATOM    505  HD2 PHE A  38      -6.621  -3.202  -7.847  1.00  0.00           H  
ATOM    506  HE1 PHE A  38      -8.075  -1.510  -3.421  1.00  0.00           H  
ATOM    507  HE2 PHE A  38      -7.342  -4.791  -6.087  1.00  0.00           H  
ATOM    508  HZ  PHE A  38      -8.069  -3.945  -3.873  1.00  0.00           H  
ATOM    509  N   SER A  39      -4.342   2.173  -7.462  1.00  0.00           N  
ATOM    510  CA  SER A  39      -3.348   2.931  -8.265  1.00  0.00           C  
ATOM    511  C   SER A  39      -2.867   2.037  -9.406  1.00  0.00           C  
ATOM    512  O   SER A  39      -3.533   1.095  -9.789  1.00  0.00           O  
ATOM    513  CB  SER A  39      -2.161   3.311  -7.380  1.00  0.00           C  
ATOM    514  OG  SER A  39      -1.419   2.140  -7.066  1.00  0.00           O  
ATOM    515  H   SER A  39      -4.180   2.002  -6.511  1.00  0.00           H  
ATOM    516  HA  SER A  39      -3.805   3.823  -8.667  1.00  0.00           H  
ATOM    517  HB2 SER A  39      -1.524   4.004  -7.904  1.00  0.00           H  
ATOM    518  HB3 SER A  39      -2.523   3.774  -6.473  1.00  0.00           H  
ATOM    519  HG  SER A  39      -2.025   1.499  -6.684  1.00  0.00           H  
ATOM    520  N   ARG A  40      -1.716   2.310  -9.950  1.00  0.00           N  
ATOM    521  CA  ARG A  40      -1.208   1.455 -11.057  1.00  0.00           C  
ATOM    522  C   ARG A  40       0.163   0.896 -10.674  1.00  0.00           C  
ATOM    523  O   ARG A  40       0.937   1.540  -9.994  1.00  0.00           O  
ATOM    524  CB  ARG A  40      -1.085   2.290 -12.333  1.00  0.00           C  
ATOM    525  CG  ARG A  40      -2.248   1.963 -13.272  1.00  0.00           C  
ATOM    526  CD  ARG A  40      -2.609   3.203 -14.092  1.00  0.00           C  
ATOM    527  NE  ARG A  40      -3.865   3.801 -13.561  1.00  0.00           N  
ATOM    528  CZ  ARG A  40      -4.717   4.363 -14.376  1.00  0.00           C  
ATOM    529  NH1 ARG A  40      -5.639   3.643 -14.955  1.00  0.00           N  
ATOM    530  NH2 ARG A  40      -4.644   5.645 -14.612  1.00  0.00           N  
ATOM    531  H   ARG A  40      -1.186   3.066  -9.628  1.00  0.00           H  
ATOM    532  HA  ARG A  40      -1.900   0.639 -11.223  1.00  0.00           H  
ATOM    533  HB2 ARG A  40      -1.109   3.340 -12.081  1.00  0.00           H  
ATOM    534  HB3 ARG A  40      -0.152   2.059 -12.826  1.00  0.00           H  
ATOM    535  HG2 ARG A  40      -1.959   1.161 -13.936  1.00  0.00           H  
ATOM    536  HG3 ARG A  40      -3.105   1.657 -12.689  1.00  0.00           H  
ATOM    537  HD2 ARG A  40      -1.809   3.923 -14.024  1.00  0.00           H  
ATOM    538  HD3 ARG A  40      -2.753   2.920 -15.124  1.00  0.00           H  
ATOM    539  HE  ARG A  40      -4.054   3.772 -12.599  1.00  0.00           H  
ATOM    540 HH11 ARG A  40      -5.695   2.661 -14.774  1.00  0.00           H  
ATOM    541 HH12 ARG A  40      -6.289   4.074 -15.581  1.00  0.00           H  
ATOM    542 HH21 ARG A  40      -3.938   6.197 -14.168  1.00  0.00           H  
ATOM    543 HH22 ARG A  40      -5.295   6.076 -15.237  1.00  0.00           H  
ATOM    544  N   ALA A  41       0.470  -0.299 -11.099  1.00  0.00           N  
ATOM    545  CA  ALA A  41       1.791  -0.896 -10.753  1.00  0.00           C  
ATOM    546  C   ALA A  41       2.902   0.094 -11.092  1.00  0.00           C  
ATOM    547  O   ALA A  41       2.692   1.063 -11.797  1.00  0.00           O  
ATOM    548  CB  ALA A  41       1.992  -2.187 -11.547  1.00  0.00           C  
ATOM    549  H   ALA A  41      -0.168  -0.804 -11.645  1.00  0.00           H  
ATOM    550  HA  ALA A  41       1.822  -1.113  -9.695  1.00  0.00           H  
ATOM    551  HB1 ALA A  41       2.432  -1.954 -12.506  1.00  0.00           H  
ATOM    552  HB2 ALA A  41       1.037  -2.669 -11.698  1.00  0.00           H  
ATOM    553  HB3 ALA A  41       2.647  -2.848 -11.000  1.00  0.00           H  
ATOM    554  N   GLY A  42       4.082  -0.132 -10.587  1.00  0.00           N  
ATOM    555  CA  GLY A  42       5.200   0.806 -10.872  1.00  0.00           C  
ATOM    556  C   GLY A  42       4.939   2.115 -10.127  1.00  0.00           C  
ATOM    557  O   GLY A  42       5.458   3.155 -10.478  1.00  0.00           O  
ATOM    558  H   GLY A  42       4.230  -0.914 -10.014  1.00  0.00           H  
ATOM    559  HA2 GLY A  42       6.131   0.374 -10.538  1.00  0.00           H  
ATOM    560  HA3 GLY A  42       5.249   0.997 -11.934  1.00  0.00           H  
ATOM    561  N   LYS A  43       4.132   2.070  -9.098  1.00  0.00           N  
ATOM    562  CA  LYS A  43       3.832   3.316  -8.333  1.00  0.00           C  
ATOM    563  C   LYS A  43       4.732   3.389  -7.098  1.00  0.00           C  
ATOM    564  O   LYS A  43       4.655   2.565  -6.210  1.00  0.00           O  
ATOM    565  CB  LYS A  43       2.363   3.310  -7.901  1.00  0.00           C  
ATOM    566  CG  LYS A  43       2.135   4.376  -6.825  1.00  0.00           C  
ATOM    567  CD  LYS A  43       2.492   5.753  -7.388  1.00  0.00           C  
ATOM    568  CE  LYS A  43       2.032   6.839  -6.414  1.00  0.00           C  
ATOM    569  NZ  LYS A  43       2.703   8.125  -6.751  1.00  0.00           N  
ATOM    570  H   LYS A  43       3.720   1.216  -8.833  1.00  0.00           H  
ATOM    571  HA  LYS A  43       4.017   4.175  -8.962  1.00  0.00           H  
ATOM    572  HB2 LYS A  43       1.736   3.523  -8.755  1.00  0.00           H  
ATOM    573  HB3 LYS A  43       2.110   2.341  -7.503  1.00  0.00           H  
ATOM    574  HG2 LYS A  43       1.098   4.368  -6.523  1.00  0.00           H  
ATOM    575  HG3 LYS A  43       2.762   4.165  -5.972  1.00  0.00           H  
ATOM    576  HD2 LYS A  43       3.561   5.820  -7.525  1.00  0.00           H  
ATOM    577  HD3 LYS A  43       1.998   5.892  -8.339  1.00  0.00           H  
ATOM    578  HE2 LYS A  43       0.961   6.961  -6.490  1.00  0.00           H  
ATOM    579  HE3 LYS A  43       2.290   6.550  -5.406  1.00  0.00           H  
ATOM    580  HZ1 LYS A  43       3.474   7.948  -7.425  1.00  0.00           H  
ATOM    581  HZ2 LYS A  43       3.090   8.552  -5.884  1.00  0.00           H  
ATOM    582  HZ3 LYS A  43       2.014   8.774  -7.181  1.00  0.00           H  
ATOM    583  N   ILE A  44       5.585   4.375  -7.037  1.00  0.00           N  
ATOM    584  CA  ILE A  44       6.495   4.507  -5.864  1.00  0.00           C  
ATOM    585  C   ILE A  44       5.685   4.461  -4.565  1.00  0.00           C  
ATOM    586  O   ILE A  44       4.887   5.335  -4.287  1.00  0.00           O  
ATOM    587  CB  ILE A  44       7.236   5.842  -5.946  1.00  0.00           C  
ATOM    588  CG1 ILE A  44       8.170   5.979  -4.741  1.00  0.00           C  
ATOM    589  CG2 ILE A  44       6.222   6.988  -5.936  1.00  0.00           C  
ATOM    590  CD1 ILE A  44       9.300   4.954  -4.851  1.00  0.00           C  
ATOM    591  H   ILE A  44       5.630   5.029  -7.765  1.00  0.00           H  
ATOM    592  HA  ILE A  44       7.210   3.699  -5.870  1.00  0.00           H  
ATOM    593  HB  ILE A  44       7.813   5.878  -6.859  1.00  0.00           H  
ATOM    594 HG12 ILE A  44       8.586   6.975  -4.721  1.00  0.00           H  
ATOM    595 HG13 ILE A  44       7.614   5.802  -3.833  1.00  0.00           H  
ATOM    596 HG21 ILE A  44       6.049   7.306  -4.918  1.00  0.00           H  
ATOM    597 HG22 ILE A  44       5.293   6.651  -6.371  1.00  0.00           H  
ATOM    598 HG23 ILE A  44       6.609   7.816  -6.511  1.00  0.00           H  
ATOM    599 HD11 ILE A  44       9.394   4.631  -5.878  1.00  0.00           H  
ATOM    600 HD12 ILE A  44       9.075   4.104  -4.225  1.00  0.00           H  
ATOM    601 HD13 ILE A  44      10.226   5.404  -4.529  1.00  0.00           H  
ATOM    602  N   CYS A  45       5.892   3.452  -3.763  1.00  0.00           N  
ATOM    603  CA  CYS A  45       5.143   3.355  -2.476  1.00  0.00           C  
ATOM    604  C   CYS A  45       6.113   3.536  -1.307  1.00  0.00           C  
ATOM    605  O   CYS A  45       5.716   3.827  -0.196  1.00  0.00           O  
ATOM    606  CB  CYS A  45       4.461   1.991  -2.372  1.00  0.00           C  
ATOM    607  SG  CYS A  45       5.569   0.696  -2.976  1.00  0.00           S  
ATOM    608  H   CYS A  45       6.544   2.762  -4.004  1.00  0.00           H  
ATOM    609  HA  CYS A  45       4.392   4.131  -2.440  1.00  0.00           H  
ATOM    610  HB2 CYS A  45       4.209   1.792  -1.341  1.00  0.00           H  
ATOM    611  HB3 CYS A  45       3.562   1.996  -2.965  1.00  0.00           H  
ATOM    612  N   ARG A  46       7.385   3.378  -1.552  1.00  0.00           N  
ATOM    613  CA  ARG A  46       8.386   3.552  -0.464  1.00  0.00           C  
ATOM    614  C   ARG A  46       9.652   4.167  -1.052  1.00  0.00           C  
ATOM    615  O   ARG A  46       9.862   4.153  -2.248  1.00  0.00           O  
ATOM    616  CB  ARG A  46       8.713   2.195   0.164  1.00  0.00           C  
ATOM    617  CG  ARG A  46       8.968   2.377   1.662  1.00  0.00           C  
ATOM    618  CD  ARG A  46       8.595   1.093   2.404  1.00  0.00           C  
ATOM    619  NE  ARG A  46       7.129   1.085   2.676  1.00  0.00           N  
ATOM    620  CZ  ARG A  46       6.583   2.067   3.338  1.00  0.00           C  
ATOM    621  NH1 ARG A  46       7.318   2.826   4.106  1.00  0.00           N  
ATOM    622  NH2 ARG A  46       5.302   2.290   3.235  1.00  0.00           N  
ATOM    623  H   ARG A  46       7.684   3.153  -2.456  1.00  0.00           H  
ATOM    624  HA  ARG A  46       7.989   4.214   0.293  1.00  0.00           H  
ATOM    625  HB2 ARG A  46       7.882   1.520   0.017  1.00  0.00           H  
ATOM    626  HB3 ARG A  46       9.597   1.786  -0.302  1.00  0.00           H  
ATOM    627  HG2 ARG A  46      10.012   2.598   1.826  1.00  0.00           H  
ATOM    628  HG3 ARG A  46       8.365   3.192   2.033  1.00  0.00           H  
ATOM    629  HD2 ARG A  46       8.854   0.238   1.799  1.00  0.00           H  
ATOM    630  HD3 ARG A  46       9.134   1.049   3.340  1.00  0.00           H  
ATOM    631  HE  ARG A  46       6.576   0.342   2.357  1.00  0.00           H  
ATOM    632 HH11 ARG A  46       8.299   2.654   4.186  1.00  0.00           H  
ATOM    633 HH12 ARG A  46       6.897   3.578   4.613  1.00  0.00           H  
ATOM    634 HH21 ARG A  46       4.738   1.710   2.648  1.00  0.00           H  
ATOM    635 HH22 ARG A  46       4.883   3.044   3.743  1.00  0.00           H  
ATOM    636  N   ILE A  47      10.487   4.722  -0.225  1.00  0.00           N  
ATOM    637  CA  ILE A  47      11.727   5.354  -0.741  1.00  0.00           C  
ATOM    638  C   ILE A  47      12.950   4.535  -0.295  1.00  0.00           C  
ATOM    639  O   ILE A  47      12.858   3.730   0.610  1.00  0.00           O  
ATOM    640  CB  ILE A  47      11.780   6.802  -0.219  1.00  0.00           C  
ATOM    641  CG1 ILE A  47      11.813   7.754  -1.426  1.00  0.00           C  
ATOM    642  CG2 ILE A  47      13.003   7.028   0.686  1.00  0.00           C  
ATOM    643  CD1 ILE A  47      12.433   9.093  -1.033  1.00  0.00           C  
ATOM    644  H   ILE A  47      10.293   4.733   0.736  1.00  0.00           H  
ATOM    645  HA  ILE A  47      11.690   5.369  -1.821  1.00  0.00           H  
ATOM    646  HB  ILE A  47      10.885   6.997   0.354  1.00  0.00           H  
ATOM    647 HG12 ILE A  47      12.393   7.309  -2.221  1.00  0.00           H  
ATOM    648 HG13 ILE A  47      10.804   7.919  -1.774  1.00  0.00           H  
ATOM    649 HG21 ILE A  47      12.907   6.417   1.572  1.00  0.00           H  
ATOM    650 HG22 ILE A  47      13.054   8.067   0.970  1.00  0.00           H  
ATOM    651 HG23 ILE A  47      13.901   6.753   0.156  1.00  0.00           H  
ATOM    652 HD11 ILE A  47      12.229   9.822  -1.801  1.00  0.00           H  
ATOM    653 HD12 ILE A  47      13.501   8.975  -0.922  1.00  0.00           H  
ATOM    654 HD13 ILE A  47      12.008   9.424  -0.097  1.00  0.00           H  
ATOM    655  N   PRO A  48      14.057   4.766  -0.957  1.00  0.00           N  
ATOM    656  CA  PRO A  48      15.317   4.064  -0.665  1.00  0.00           C  
ATOM    657  C   PRO A  48      15.995   4.674   0.564  1.00  0.00           C  
ATOM    658  O   PRO A  48      15.859   5.850   0.840  1.00  0.00           O  
ATOM    659  CB  PRO A  48      16.158   4.297  -1.925  1.00  0.00           C  
ATOM    660  CG  PRO A  48      15.582   5.560  -2.608  1.00  0.00           C  
ATOM    661  CD  PRO A  48      14.157   5.750  -2.056  1.00  0.00           C  
ATOM    662  HA  PRO A  48      15.146   3.010  -0.525  1.00  0.00           H  
ATOM    663  HB2 PRO A  48      17.193   4.456  -1.655  1.00  0.00           H  
ATOM    664  HB3 PRO A  48      16.070   3.455  -2.591  1.00  0.00           H  
ATOM    665  HG2 PRO A  48      16.193   6.419  -2.369  1.00  0.00           H  
ATOM    666  HG3 PRO A  48      15.542   5.417  -3.676  1.00  0.00           H  
ATOM    667  HD2 PRO A  48      14.037   6.755  -1.680  1.00  0.00           H  
ATOM    668  HD3 PRO A  48      13.423   5.537  -2.817  1.00  0.00           H  
ATOM    669  N   ARG A  49      16.725   3.885   1.302  1.00  0.00           N  
ATOM    670  CA  ARG A  49      17.411   4.422   2.509  1.00  0.00           C  
ATOM    671  C   ARG A  49      18.915   4.171   2.396  1.00  0.00           C  
ATOM    672  O   ARG A  49      19.592   3.942   3.378  1.00  0.00           O  
ATOM    673  CB  ARG A  49      16.872   3.724   3.759  1.00  0.00           C  
ATOM    674  CG  ARG A  49      16.566   4.768   4.834  1.00  0.00           C  
ATOM    675  CD  ARG A  49      15.265   5.492   4.485  1.00  0.00           C  
ATOM    676  NE  ARG A  49      15.351   6.911   4.935  1.00  0.00           N  
ATOM    677  CZ  ARG A  49      14.722   7.291   6.012  1.00  0.00           C  
ATOM    678  NH1 ARG A  49      13.417   7.345   6.023  1.00  0.00           N  
ATOM    679  NH2 ARG A  49      15.397   7.617   7.080  1.00  0.00           N  
ATOM    680  H   ARG A  49      16.823   2.940   1.062  1.00  0.00           H  
ATOM    681  HA  ARG A  49      17.226   5.484   2.583  1.00  0.00           H  
ATOM    682  HB2 ARG A  49      15.968   3.186   3.508  1.00  0.00           H  
ATOM    683  HB3 ARG A  49      17.612   3.031   4.132  1.00  0.00           H  
ATOM    684  HG2 ARG A  49      16.461   4.278   5.791  1.00  0.00           H  
ATOM    685  HG3 ARG A  49      17.374   5.482   4.881  1.00  0.00           H  
ATOM    686  HD2 ARG A  49      15.111   5.462   3.416  1.00  0.00           H  
ATOM    687  HD3 ARG A  49      14.438   5.007   4.982  1.00  0.00           H  
ATOM    688  HE  ARG A  49      15.880   7.557   4.422  1.00  0.00           H  
ATOM    689 HH11 ARG A  49      12.900   7.094   5.204  1.00  0.00           H  
ATOM    690 HH12 ARG A  49      12.936   7.636   6.848  1.00  0.00           H  
ATOM    691 HH21 ARG A  49      16.396   7.574   7.072  1.00  0.00           H  
ATOM    692 HH22 ARG A  49      14.916   7.911   7.906  1.00  0.00           H  
ATOM    693  N   GLY A  50      19.445   4.216   1.203  1.00  0.00           N  
ATOM    694  CA  GLY A  50      20.905   3.982   1.029  1.00  0.00           C  
ATOM    695  C   GLY A  50      21.182   2.479   0.959  1.00  0.00           C  
ATOM    696  O   GLY A  50      22.191   2.002   1.442  1.00  0.00           O  
ATOM    697  H   GLY A  50      18.882   4.405   0.424  1.00  0.00           H  
ATOM    698  HA2 GLY A  50      21.238   4.452   0.115  1.00  0.00           H  
ATOM    699  HA3 GLY A  50      21.439   4.407   1.866  1.00  0.00           H  
ATOM    700  N   GLU A  51      20.299   1.727   0.359  1.00  0.00           N  
ATOM    701  CA  GLU A  51      20.518   0.255   0.260  1.00  0.00           C  
ATOM    702  C   GLU A  51      19.286  -0.413  -0.348  1.00  0.00           C  
ATOM    703  O   GLU A  51      19.377  -1.438  -0.994  1.00  0.00           O  
ATOM    704  CB  GLU A  51      20.772  -0.320   1.655  1.00  0.00           C  
ATOM    705  CG  GLU A  51      19.645   0.111   2.596  1.00  0.00           C  
ATOM    706  CD  GLU A  51      20.141   0.064   4.043  1.00  0.00           C  
ATOM    707  OE1 GLU A  51      21.295   0.389   4.264  1.00  0.00           O  
ATOM    708  OE2 GLU A  51      19.357  -0.296   4.906  1.00  0.00           O  
ATOM    709  H   GLU A  51      19.493   2.130  -0.026  1.00  0.00           H  
ATOM    710  HA  GLU A  51      21.372   0.065  -0.368  1.00  0.00           H  
ATOM    711  HB2 GLU A  51      20.804  -1.399   1.600  1.00  0.00           H  
ATOM    712  HB3 GLU A  51      21.713   0.049   2.032  1.00  0.00           H  
ATOM    713  HG2 GLU A  51      19.337   1.117   2.352  1.00  0.00           H  
ATOM    714  HG3 GLU A  51      18.806  -0.561   2.484  1.00  0.00           H  
ATOM    715  N   MET A  52      18.134   0.156  -0.144  1.00  0.00           N  
ATOM    716  CA  MET A  52      16.893  -0.448  -0.706  1.00  0.00           C  
ATOM    717  C   MET A  52      16.450   0.345  -1.941  1.00  0.00           C  
ATOM    718  O   MET A  52      16.604   1.548  -1.984  1.00  0.00           O  
ATOM    719  CB  MET A  52      15.785  -0.411   0.348  1.00  0.00           C  
ATOM    720  CG  MET A  52      15.645  -1.793   0.988  1.00  0.00           C  
ATOM    721  SD  MET A  52      15.659  -1.629   2.790  1.00  0.00           S  
ATOM    722  CE  MET A  52      15.563  -3.394   3.179  1.00  0.00           C  
ATOM    723  H   MET A  52      18.086   0.980   0.382  1.00  0.00           H  
ATOM    724  HA  MET A  52      17.089  -1.471  -0.984  1.00  0.00           H  
ATOM    725  HB2 MET A  52      16.036   0.315   1.109  1.00  0.00           H  
ATOM    726  HB3 MET A  52      14.851  -0.136  -0.119  1.00  0.00           H  
ATOM    727  HG2 MET A  52      14.714  -2.242   0.675  1.00  0.00           H  
ATOM    728  HG3 MET A  52      16.468  -2.418   0.677  1.00  0.00           H  
ATOM    729  HE1 MET A  52      15.788  -3.970   2.292  1.00  0.00           H  
ATOM    730  HE2 MET A  52      14.568  -3.635   3.519  1.00  0.00           H  
ATOM    731  HE3 MET A  52      16.275  -3.630   3.958  1.00  0.00           H  
ATOM    732  N   PRO A  53      15.908  -0.354  -2.908  1.00  0.00           N  
ATOM    733  CA  PRO A  53      15.428   0.259  -4.161  1.00  0.00           C  
ATOM    734  C   PRO A  53      14.066   0.930  -3.950  1.00  0.00           C  
ATOM    735  O   PRO A  53      13.388   0.688  -2.971  1.00  0.00           O  
ATOM    736  CB  PRO A  53      15.297  -0.932  -5.115  1.00  0.00           C  
ATOM    737  CG  PRO A  53      15.154  -2.189  -4.226  1.00  0.00           C  
ATOM    738  CD  PRO A  53      15.729  -1.821  -2.846  1.00  0.00           C  
ATOM    739  HA  PRO A  53      16.144   0.964  -4.548  1.00  0.00           H  
ATOM    740  HB2 PRO A  53      14.422  -0.812  -5.739  1.00  0.00           H  
ATOM    741  HB3 PRO A  53      16.182  -1.016  -5.727  1.00  0.00           H  
ATOM    742  HG2 PRO A  53      14.112  -2.461  -4.136  1.00  0.00           H  
ATOM    743  HG3 PRO A  53      15.718  -3.007  -4.648  1.00  0.00           H  
ATOM    744  HD2 PRO A  53      15.032  -2.087  -2.063  1.00  0.00           H  
ATOM    745  HD3 PRO A  53      16.680  -2.307  -2.694  1.00  0.00           H  
ATOM    746  N   ASP A  54      13.664   1.767  -4.866  1.00  0.00           N  
ATOM    747  CA  ASP A  54      12.347   2.452  -4.733  1.00  0.00           C  
ATOM    748  C   ASP A  54      11.226   1.420  -4.884  1.00  0.00           C  
ATOM    749  O   ASP A  54      11.028   0.858  -5.943  1.00  0.00           O  
ATOM    750  CB  ASP A  54      12.212   3.501  -5.836  1.00  0.00           C  
ATOM    751  CG  ASP A  54      13.467   4.376  -5.872  1.00  0.00           C  
ATOM    752  OD1 ASP A  54      13.506   5.350  -5.140  1.00  0.00           O  
ATOM    753  OD2 ASP A  54      14.366   4.057  -6.633  1.00  0.00           O  
ATOM    754  H   ASP A  54      14.228   1.941  -5.650  1.00  0.00           H  
ATOM    755  HA  ASP A  54      12.280   2.932  -3.765  1.00  0.00           H  
ATOM    756  HB2 ASP A  54      12.093   3.001  -6.787  1.00  0.00           H  
ATOM    757  HB3 ASP A  54      11.348   4.120  -5.642  1.00  0.00           H  
ATOM    758  N   ASP A  55      10.492   1.163  -3.837  1.00  0.00           N  
ATOM    759  CA  ASP A  55       9.388   0.164  -3.928  1.00  0.00           C  
ATOM    760  C   ASP A  55       8.298   0.690  -4.871  1.00  0.00           C  
ATOM    761  O   ASP A  55       8.073   1.879  -4.972  1.00  0.00           O  
ATOM    762  CB  ASP A  55       8.802  -0.066  -2.534  1.00  0.00           C  
ATOM    763  CG  ASP A  55       8.292  -1.505  -2.424  1.00  0.00           C  
ATOM    764  OD1 ASP A  55       8.270  -2.183  -3.437  1.00  0.00           O  
ATOM    765  OD2 ASP A  55       7.935  -1.903  -1.328  1.00  0.00           O  
ATOM    766  H   ASP A  55      10.666   1.624  -2.990  1.00  0.00           H  
ATOM    767  HA  ASP A  55       9.776  -0.767  -4.312  1.00  0.00           H  
ATOM    768  HB2 ASP A  55       9.568   0.103  -1.791  1.00  0.00           H  
ATOM    769  HB3 ASP A  55       7.985   0.618  -2.368  1.00  0.00           H  
ATOM    770  N   ARG A  56       7.624  -0.188  -5.571  1.00  0.00           N  
ATOM    771  CA  ARG A  56       6.557   0.264  -6.514  1.00  0.00           C  
ATOM    772  C   ARG A  56       5.306  -0.601  -6.341  1.00  0.00           C  
ATOM    773  O   ARG A  56       5.355  -1.807  -6.475  1.00  0.00           O  
ATOM    774  CB  ARG A  56       7.056   0.133  -7.955  1.00  0.00           C  
ATOM    775  CG  ARG A  56       8.482   0.680  -8.066  1.00  0.00           C  
ATOM    776  CD  ARG A  56       8.434   2.138  -8.527  1.00  0.00           C  
ATOM    777  NE  ARG A  56       9.686   2.831  -8.112  1.00  0.00           N  
ATOM    778  CZ  ARG A  56      10.483   3.340  -9.013  1.00  0.00           C  
ATOM    779  NH1 ARG A  56      11.210   2.553  -9.760  1.00  0.00           N  
ATOM    780  NH2 ARG A  56      10.553   4.633  -9.168  1.00  0.00           N  
ATOM    781  H   ARG A  56       7.825  -1.143  -5.481  1.00  0.00           H  
ATOM    782  HA  ARG A  56       6.309   1.295  -6.316  1.00  0.00           H  
ATOM    783  HB2 ARG A  56       7.048  -0.909  -8.244  1.00  0.00           H  
ATOM    784  HB3 ARG A  56       6.408   0.692  -8.611  1.00  0.00           H  
ATOM    785  HG2 ARG A  56       8.967   0.622  -7.104  1.00  0.00           H  
ATOM    786  HG3 ARG A  56       9.037   0.095  -8.784  1.00  0.00           H  
ATOM    787  HD2 ARG A  56       8.343   2.172  -9.603  1.00  0.00           H  
ATOM    788  HD3 ARG A  56       7.584   2.630  -8.078  1.00  0.00           H  
ATOM    789  HE  ARG A  56       9.912   2.906  -7.161  1.00  0.00           H  
ATOM    790 HH11 ARG A  56      11.157   1.561  -9.642  1.00  0.00           H  
ATOM    791 HH12 ARG A  56      11.819   2.943 -10.450  1.00  0.00           H  
ATOM    792 HH21 ARG A  56       9.997   5.235  -8.594  1.00  0.00           H  
ATOM    793 HH22 ARG A  56      11.163   5.022  -9.858  1.00  0.00           H  
ATOM    794  N   CYS A  57       4.180   0.002  -6.062  1.00  0.00           N  
ATOM    795  CA  CYS A  57       2.935  -0.801  -5.904  1.00  0.00           C  
ATOM    796  C   CYS A  57       2.698  -1.588  -7.191  1.00  0.00           C  
ATOM    797  O   CYS A  57       3.266  -1.281  -8.224  1.00  0.00           O  
ATOM    798  CB  CYS A  57       1.742   0.123  -5.648  1.00  0.00           C  
ATOM    799  SG  CYS A  57       1.709   0.606  -3.905  1.00  0.00           S  
ATOM    800  H   CYS A  57       4.152   0.978  -5.969  1.00  0.00           H  
ATOM    801  HA  CYS A  57       3.048  -1.486  -5.076  1.00  0.00           H  
ATOM    802  HB2 CYS A  57       1.829   1.003  -6.265  1.00  0.00           H  
ATOM    803  HB3 CYS A  57       0.827  -0.397  -5.893  1.00  0.00           H  
ATOM    804  N   THR A  58       1.874  -2.602  -7.140  1.00  0.00           N  
ATOM    805  CA  THR A  58       1.610  -3.415  -8.361  1.00  0.00           C  
ATOM    806  C   THR A  58       0.309  -2.961  -9.028  1.00  0.00           C  
ATOM    807  O   THR A  58      -0.251  -3.658  -9.850  1.00  0.00           O  
ATOM    808  CB  THR A  58       1.492  -4.890  -7.975  1.00  0.00           C  
ATOM    809  OG1 THR A  58       0.341  -5.073  -7.162  1.00  0.00           O  
ATOM    810  CG2 THR A  58       2.741  -5.317  -7.200  1.00  0.00           C  
ATOM    811  H   THR A  58       1.434  -2.832  -6.295  1.00  0.00           H  
ATOM    812  HA  THR A  58       2.427  -3.292  -9.055  1.00  0.00           H  
ATOM    813  HB  THR A  58       1.404  -5.491  -8.866  1.00  0.00           H  
ATOM    814  HG1 THR A  58      -0.238  -5.697  -7.605  1.00  0.00           H  
ATOM    815 HG21 THR A  58       3.501  -5.643  -7.895  1.00  0.00           H  
ATOM    816 HG22 THR A  58       2.490  -6.129  -6.535  1.00  0.00           H  
ATOM    817 HG23 THR A  58       3.110  -4.482  -6.625  1.00  0.00           H  
ATOM    818  N   GLY A  59      -0.177  -1.798  -8.689  1.00  0.00           N  
ATOM    819  CA  GLY A  59      -1.440  -1.309  -9.318  1.00  0.00           C  
ATOM    820  C   GLY A  59      -2.631  -2.105  -8.779  1.00  0.00           C  
ATOM    821  O   GLY A  59      -3.574  -1.548  -8.254  1.00  0.00           O  
ATOM    822  H   GLY A  59       0.291  -1.246  -8.027  1.00  0.00           H  
ATOM    823  HA2 GLY A  59      -1.576  -0.261  -9.089  1.00  0.00           H  
ATOM    824  HA3 GLY A  59      -1.379  -1.438 -10.388  1.00  0.00           H  
ATOM    825  N   GLN A  60      -2.601  -3.405  -8.910  1.00  0.00           N  
ATOM    826  CA  GLN A  60      -3.736  -4.232  -8.409  1.00  0.00           C  
ATOM    827  C   GLN A  60      -3.746  -4.222  -6.878  1.00  0.00           C  
ATOM    828  O   GLN A  60      -4.630  -4.772  -6.252  1.00  0.00           O  
ATOM    829  CB  GLN A  60      -3.574  -5.671  -8.904  1.00  0.00           C  
ATOM    830  CG  GLN A  60      -3.717  -5.708 -10.426  1.00  0.00           C  
ATOM    831  CD  GLN A  60      -3.369  -7.109 -10.935  1.00  0.00           C  
ATOM    832  OE1 GLN A  60      -4.045  -8.067 -10.620  1.00  0.00           O  
ATOM    833  NE2 GLN A  60      -2.334  -7.268 -11.713  1.00  0.00           N  
ATOM    834  H   GLN A  60      -1.834  -3.835  -9.340  1.00  0.00           H  
ATOM    835  HA  GLN A  60      -4.666  -3.827  -8.778  1.00  0.00           H  
ATOM    836  HB2 GLN A  60      -2.600  -6.040  -8.623  1.00  0.00           H  
ATOM    837  HB3 GLN A  60      -4.337  -6.293  -8.458  1.00  0.00           H  
ATOM    838  HG2 GLN A  60      -4.734  -5.467 -10.699  1.00  0.00           H  
ATOM    839  HG3 GLN A  60      -3.044  -4.989 -10.869  1.00  0.00           H  
ATOM    840 HE21 GLN A  60      -1.787  -6.495 -11.967  1.00  0.00           H  
ATOM    841 HE22 GLN A  60      -2.102  -8.161 -12.043  1.00  0.00           H  
ATOM    842  N   SER A  61      -2.771  -3.605  -6.270  1.00  0.00           N  
ATOM    843  CA  SER A  61      -2.730  -3.567  -4.781  1.00  0.00           C  
ATOM    844  C   SER A  61      -2.578  -2.121  -4.307  1.00  0.00           C  
ATOM    845  O   SER A  61      -1.487  -1.592  -4.238  1.00  0.00           O  
ATOM    846  CB  SER A  61      -1.542  -4.392  -4.284  1.00  0.00           C  
ATOM    847  OG  SER A  61      -1.955  -5.200  -3.190  1.00  0.00           O  
ATOM    848  H   SER A  61      -2.065  -3.167  -6.791  1.00  0.00           H  
ATOM    849  HA  SER A  61      -3.646  -3.981  -4.385  1.00  0.00           H  
ATOM    850  HB2 SER A  61      -1.184  -5.026  -5.077  1.00  0.00           H  
ATOM    851  HB3 SER A  61      -0.748  -3.725  -3.973  1.00  0.00           H  
ATOM    852  HG  SER A  61      -2.889  -5.395  -3.301  1.00  0.00           H  
ATOM    853  N   ALA A  62      -3.664  -1.477  -3.973  1.00  0.00           N  
ATOM    854  CA  ALA A  62      -3.574  -0.068  -3.498  1.00  0.00           C  
ATOM    855  C   ALA A  62      -2.434   0.045  -2.485  1.00  0.00           C  
ATOM    856  O   ALA A  62      -1.708   1.018  -2.456  1.00  0.00           O  
ATOM    857  CB  ALA A  62      -4.891   0.335  -2.834  1.00  0.00           C  
ATOM    858  H   ALA A  62      -4.536  -1.920  -4.030  1.00  0.00           H  
ATOM    859  HA  ALA A  62      -3.377   0.584  -4.336  1.00  0.00           H  
ATOM    860  HB1 ALA A  62      -5.551  -0.518  -2.796  1.00  0.00           H  
ATOM    861  HB2 ALA A  62      -5.356   1.125  -3.404  1.00  0.00           H  
ATOM    862  HB3 ALA A  62      -4.696   0.682  -1.829  1.00  0.00           H  
ATOM    863  N   ASP A  63      -2.269  -0.949  -1.656  1.00  0.00           N  
ATOM    864  CA  ASP A  63      -1.173  -0.906  -0.648  1.00  0.00           C  
ATOM    865  C   ASP A  63       0.141  -1.304  -1.323  1.00  0.00           C  
ATOM    866  O   ASP A  63       0.175  -1.616  -2.497  1.00  0.00           O  
ATOM    867  CB  ASP A  63      -1.484  -1.882   0.489  1.00  0.00           C  
ATOM    868  CG  ASP A  63      -2.859  -1.559   1.078  1.00  0.00           C  
ATOM    869  OD1 ASP A  63      -2.927  -0.695   1.936  1.00  0.00           O  
ATOM    870  OD2 ASP A  63      -3.822  -2.182   0.659  1.00  0.00           O  
ATOM    871  H   ASP A  63      -2.863  -1.727  -1.700  1.00  0.00           H  
ATOM    872  HA  ASP A  63      -1.087   0.095  -0.252  1.00  0.00           H  
ATOM    873  HB2 ASP A  63      -1.483  -2.893   0.107  1.00  0.00           H  
ATOM    874  HB3 ASP A  63      -0.734  -1.787   1.260  1.00  0.00           H  
ATOM    875  N   CYS A  64       1.223  -1.295  -0.596  1.00  0.00           N  
ATOM    876  CA  CYS A  64       2.528  -1.672  -1.206  1.00  0.00           C  
ATOM    877  C   CYS A  64       3.104  -2.883  -0.480  1.00  0.00           C  
ATOM    878  O   CYS A  64       3.308  -2.854   0.718  1.00  0.00           O  
ATOM    879  CB  CYS A  64       3.493  -0.493  -1.108  1.00  0.00           C  
ATOM    880  SG  CYS A  64       5.069  -0.934  -1.887  1.00  0.00           S  
ATOM    881  H   CYS A  64       1.178  -1.039   0.349  1.00  0.00           H  
ATOM    882  HA  CYS A  64       2.378  -1.927  -2.242  1.00  0.00           H  
ATOM    883  HB2 CYS A  64       3.063   0.354  -1.614  1.00  0.00           H  
ATOM    884  HB3 CYS A  64       3.660  -0.246  -0.070  1.00  0.00           H  
ATOM    885  N   PRO A  65       3.340  -3.924  -1.237  1.00  0.00           N  
ATOM    886  CA  PRO A  65       3.881  -5.178  -0.710  1.00  0.00           C  
ATOM    887  C   PRO A  65       5.400  -5.080  -0.535  1.00  0.00           C  
ATOM    888  O   PRO A  65       5.891  -4.705   0.512  1.00  0.00           O  
ATOM    889  CB  PRO A  65       3.524  -6.195  -1.794  1.00  0.00           C  
ATOM    890  CG  PRO A  65       3.313  -5.404  -3.102  1.00  0.00           C  
ATOM    891  CD  PRO A  65       3.086  -3.944  -2.696  1.00  0.00           C  
ATOM    892  HA  PRO A  65       3.403  -5.444   0.218  1.00  0.00           H  
ATOM    893  HB2 PRO A  65       4.333  -6.880  -1.916  1.00  0.00           H  
ATOM    894  HB3 PRO A  65       2.619  -6.720  -1.534  1.00  0.00           H  
ATOM    895  HG2 PRO A  65       4.190  -5.487  -3.729  1.00  0.00           H  
ATOM    896  HG3 PRO A  65       2.446  -5.776  -3.625  1.00  0.00           H  
ATOM    897  HD2 PRO A  65       3.784  -3.298  -3.212  1.00  0.00           H  
ATOM    898  HD3 PRO A  65       2.070  -3.644  -2.900  1.00  0.00           H  
ATOM    899  N   ARG A  66       6.147  -5.414  -1.553  1.00  0.00           N  
ATOM    900  CA  ARG A  66       7.631  -5.342  -1.443  1.00  0.00           C  
ATOM    901  C   ARG A  66       8.241  -5.221  -2.842  1.00  0.00           C  
ATOM    902  O   ARG A  66       7.539  -5.135  -3.829  1.00  0.00           O  
ATOM    903  CB  ARG A  66       8.153  -6.612  -0.769  1.00  0.00           C  
ATOM    904  CG  ARG A  66       7.432  -7.831  -1.350  1.00  0.00           C  
ATOM    905  CD  ARG A  66       6.293  -8.248  -0.416  1.00  0.00           C  
ATOM    906  NE  ARG A  66       5.902  -9.656  -0.707  1.00  0.00           N  
ATOM    907  CZ  ARG A  66       5.540 -10.446   0.266  1.00  0.00           C  
ATOM    908  NH1 ARG A  66       5.131  -9.942   1.398  1.00  0.00           N  
ATOM    909  NH2 ARG A  66       5.587 -11.741   0.108  1.00  0.00           N  
ATOM    910  H   ARG A  66       5.731  -5.715  -2.388  1.00  0.00           H  
ATOM    911  HA  ARG A  66       7.909  -4.481  -0.853  1.00  0.00           H  
ATOM    912  HB2 ARG A  66       9.215  -6.703  -0.946  1.00  0.00           H  
ATOM    913  HB3 ARG A  66       7.967  -6.559   0.293  1.00  0.00           H  
ATOM    914  HG2 ARG A  66       7.030  -7.582  -2.321  1.00  0.00           H  
ATOM    915  HG3 ARG A  66       8.131  -8.649  -1.448  1.00  0.00           H  
ATOM    916  HD2 ARG A  66       6.622  -8.170   0.609  1.00  0.00           H  
ATOM    917  HD3 ARG A  66       5.445  -7.598  -0.572  1.00  0.00           H  
ATOM    918  HE  ARG A  66       5.917  -9.988  -1.629  1.00  0.00           H  
ATOM    919 HH11 ARG A  66       5.095  -8.950   1.520  1.00  0.00           H  
ATOM    920 HH12 ARG A  66       4.850 -10.548   2.142  1.00  0.00           H  
ATOM    921 HH21 ARG A  66       5.902 -12.127  -0.759  1.00  0.00           H  
ATOM    922 HH22 ARG A  66       5.310 -12.345   0.854  1.00  0.00           H  
ATOM    923  N   TYR A  67       9.543  -5.214  -2.934  1.00  0.00           N  
ATOM    924  CA  TYR A  67      10.195  -5.098  -4.269  1.00  0.00           C  
ATOM    925  C   TYR A  67      10.775  -6.455  -4.675  1.00  0.00           C  
ATOM    926  O   TYR A  67      11.417  -6.585  -5.699  1.00  0.00           O  
ATOM    927  CB  TYR A  67      11.322  -4.066  -4.197  1.00  0.00           C  
ATOM    928  CG  TYR A  67      12.133  -4.292  -2.944  1.00  0.00           C  
ATOM    929  CD1 TYR A  67      12.893  -5.460  -2.803  1.00  0.00           C  
ATOM    930  CD2 TYR A  67      12.124  -3.336  -1.924  1.00  0.00           C  
ATOM    931  CE1 TYR A  67      13.644  -5.670  -1.640  1.00  0.00           C  
ATOM    932  CE2 TYR A  67      12.875  -3.545  -0.761  1.00  0.00           C  
ATOM    933  CZ  TYR A  67      13.634  -4.713  -0.618  1.00  0.00           C  
ATOM    934  OH  TYR A  67      14.374  -4.919   0.528  1.00  0.00           O  
ATOM    935  H   TYR A  67      10.092  -5.283  -2.125  1.00  0.00           H  
ATOM    936  HA  TYR A  67       9.467  -4.784  -5.000  1.00  0.00           H  
ATOM    937  HB2 TYR A  67      11.960  -4.169  -5.063  1.00  0.00           H  
ATOM    938  HB3 TYR A  67      10.901  -3.073  -4.177  1.00  0.00           H  
ATOM    939  HD1 TYR A  67      12.900  -6.199  -3.591  1.00  0.00           H  
ATOM    940  HD2 TYR A  67      11.539  -2.435  -2.033  1.00  0.00           H  
ATOM    941  HE1 TYR A  67      14.230  -6.571  -1.530  1.00  0.00           H  
ATOM    942  HE2 TYR A  67      12.868  -2.806   0.027  1.00  0.00           H  
ATOM    943  HH  TYR A  67      14.162  -4.216   1.148  1.00  0.00           H  
ATOM    944  N   HIS A  68      10.555  -7.469  -3.884  1.00  0.00           N  
ATOM    945  CA  HIS A  68      11.096  -8.814  -4.229  1.00  0.00           C  
ATOM    946  C   HIS A  68      10.125  -9.528  -5.172  1.00  0.00           C  
ATOM    947  O   HIS A  68      10.345 -10.696  -5.443  1.00  0.00           O  
ATOM    948  CB  HIS A  68      11.266  -9.637  -2.951  1.00  0.00           C  
ATOM    949  CG  HIS A  68      12.384 -10.626  -3.136  1.00  0.00           C  
ATOM    950  ND1 HIS A  68      13.676 -10.369  -2.706  1.00  0.00           N  
ATOM    951  CD2 HIS A  68      12.418 -11.877  -3.701  1.00  0.00           C  
ATOM    952  CE1 HIS A  68      14.427 -11.441  -3.017  1.00  0.00           C  
ATOM    953  NE2 HIS A  68      13.708 -12.390  -3.625  1.00  0.00           N  
ATOM    954  OXT HIS A  68       9.177  -8.894  -5.606  1.00  0.00           O  
ATOM    955  H   HIS A  68      10.036  -7.346  -3.062  1.00  0.00           H  
ATOM    956  HA  HIS A  68      12.054  -8.703  -4.715  1.00  0.00           H  
ATOM    957  HB2 HIS A  68      11.497  -8.979  -2.127  1.00  0.00           H  
ATOM    958  HB3 HIS A  68      10.348 -10.168  -2.741  1.00  0.00           H  
ATOM    959  HD1 HIS A  68      13.987  -9.555  -2.258  1.00  0.00           H  
ATOM    960  HD2 HIS A  68      11.571 -12.384  -4.138  1.00  0.00           H  
ATOM    961  HE1 HIS A  68      15.482 -11.525  -2.803  1.00  0.00           H  
TER     962      HIS A  68                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      -7.563 -12.804   6.740  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.944 -12.551   7.244  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.555 -11.371   6.487  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.094 -10.251   6.587  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.349 -12.141   5.968  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -7.497 -13.780   6.387  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -6.880 -12.667   7.511  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -9.550 -13.431   7.089  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -8.905 -12.322   8.299  1.00  0.00           H  
ATOM     10  N   LYS A   2     -10.591 -11.611   5.730  1.00  0.00           N  
ATOM     11  CA  LYS A   2     -11.232 -10.501   4.969  1.00  0.00           C  
ATOM     12  C   LYS A   2     -12.400  -9.940   5.781  1.00  0.00           C  
ATOM     13  O   LYS A   2     -13.403 -10.597   5.976  1.00  0.00           O  
ATOM     14  CB  LYS A   2     -11.750 -11.032   3.630  1.00  0.00           C  
ATOM     15  CG  LYS A   2     -12.265  -9.868   2.777  1.00  0.00           C  
ATOM     16  CD  LYS A   2     -11.084  -9.139   2.136  1.00  0.00           C  
ATOM     17  CE  LYS A   2     -11.031  -9.467   0.642  1.00  0.00           C  
ATOM     18  NZ  LYS A   2     -10.094 -10.604   0.418  1.00  0.00           N  
ATOM     19  H   LYS A   2     -10.949 -12.521   5.664  1.00  0.00           H  
ATOM     20  HA  LYS A   2     -10.507  -9.720   4.792  1.00  0.00           H  
ATOM     21  HB2 LYS A   2     -10.948 -11.533   3.107  1.00  0.00           H  
ATOM     22  HB3 LYS A   2     -12.556 -11.729   3.806  1.00  0.00           H  
ATOM     23  HG2 LYS A   2     -12.915 -10.250   2.003  1.00  0.00           H  
ATOM     24  HG3 LYS A   2     -12.815  -9.180   3.402  1.00  0.00           H  
ATOM     25  HD2 LYS A   2     -11.204  -8.072   2.267  1.00  0.00           H  
ATOM     26  HD3 LYS A   2     -10.165  -9.458   2.605  1.00  0.00           H  
ATOM     27  HE2 LYS A   2     -12.018  -9.740   0.299  1.00  0.00           H  
ATOM     28  HE3 LYS A   2     -10.686  -8.602   0.096  1.00  0.00           H  
ATOM     29  HZ1 LYS A   2      -9.959 -11.123   1.307  1.00  0.00           H  
ATOM     30  HZ2 LYS A   2      -9.177 -10.236   0.088  1.00  0.00           H  
ATOM     31  HZ3 LYS A   2     -10.490 -11.243  -0.299  1.00  0.00           H  
ATOM     32  N   GLU A   3     -12.279  -8.731   6.259  1.00  0.00           N  
ATOM     33  CA  GLU A   3     -13.388  -8.139   7.061  1.00  0.00           C  
ATOM     34  C   GLU A   3     -13.245  -6.620   7.117  1.00  0.00           C  
ATOM     35  O   GLU A   3     -14.213  -5.892   7.016  1.00  0.00           O  
ATOM     36  CB  GLU A   3     -13.352  -8.710   8.480  1.00  0.00           C  
ATOM     37  CG  GLU A   3     -14.777  -8.820   9.024  1.00  0.00           C  
ATOM     38  CD  GLU A   3     -14.735  -9.296  10.477  1.00  0.00           C  
ATOM     39  OE1 GLU A   3     -13.795  -9.993  10.823  1.00  0.00           O  
ATOM     40  OE2 GLU A   3     -15.641  -8.955  11.219  1.00  0.00           O  
ATOM     41  H   GLU A   3     -11.463  -8.217   6.093  1.00  0.00           H  
ATOM     42  HA  GLU A   3     -14.326  -8.383   6.602  1.00  0.00           H  
ATOM     43  HB2 GLU A   3     -12.897  -9.690   8.460  1.00  0.00           H  
ATOM     44  HB3 GLU A   3     -12.774  -8.058   9.116  1.00  0.00           H  
ATOM     45  HG2 GLU A   3     -15.255  -7.851   8.975  1.00  0.00           H  
ATOM     46  HG3 GLU A   3     -15.335  -9.528   8.432  1.00  0.00           H  
ATOM     47  N   CYS A   4     -12.053  -6.132   7.283  1.00  0.00           N  
ATOM     48  CA  CYS A   4     -11.865  -4.656   7.349  1.00  0.00           C  
ATOM     49  C   CYS A   4     -10.766  -4.215   6.378  1.00  0.00           C  
ATOM     50  O   CYS A   4      -9.600  -4.498   6.573  1.00  0.00           O  
ATOM     51  CB  CYS A   4     -11.473  -4.252   8.772  1.00  0.00           C  
ATOM     52  SG  CYS A   4     -11.121  -2.476   8.818  1.00  0.00           S  
ATOM     53  H   CYS A   4     -11.287  -6.733   7.367  1.00  0.00           H  
ATOM     54  HA  CYS A   4     -12.791  -4.172   7.085  1.00  0.00           H  
ATOM     55  HB2 CYS A   4     -12.284  -4.477   9.448  1.00  0.00           H  
ATOM     56  HB3 CYS A   4     -10.593  -4.801   9.071  1.00  0.00           H  
ATOM     57  N   ASP A   5     -11.128  -3.509   5.341  1.00  0.00           N  
ATOM     58  CA  ASP A   5     -10.106  -3.031   4.366  1.00  0.00           C  
ATOM     59  C   ASP A   5      -9.863  -1.535   4.590  1.00  0.00           C  
ATOM     60  O   ASP A   5      -9.202  -0.880   3.810  1.00  0.00           O  
ATOM     61  CB  ASP A   5     -10.612  -3.249   2.937  1.00  0.00           C  
ATOM     62  CG  ASP A   5      -9.496  -3.861   2.089  1.00  0.00           C  
ATOM     63  OD1 ASP A   5      -8.370  -3.891   2.558  1.00  0.00           O  
ATOM     64  OD2 ASP A   5      -9.785  -4.289   0.983  1.00  0.00           O  
ATOM     65  H   ASP A   5     -12.073  -3.282   5.210  1.00  0.00           H  
ATOM     66  HA  ASP A   5      -9.183  -3.573   4.512  1.00  0.00           H  
ATOM     67  HB2 ASP A   5     -11.462  -3.915   2.953  1.00  0.00           H  
ATOM     68  HB3 ASP A   5     -10.905  -2.300   2.511  1.00  0.00           H  
ATOM     69  N   CYS A   6     -10.403  -0.993   5.648  1.00  0.00           N  
ATOM     70  CA  CYS A   6     -10.219   0.459   5.927  1.00  0.00           C  
ATOM     71  C   CYS A   6     -10.112   0.665   7.441  1.00  0.00           C  
ATOM     72  O   CYS A   6     -11.052   0.435   8.176  1.00  0.00           O  
ATOM     73  CB  CYS A   6     -11.427   1.222   5.380  1.00  0.00           C  
ATOM     74  SG  CYS A   6     -11.402   2.932   5.967  1.00  0.00           S  
ATOM     75  H   CYS A   6     -10.937  -1.542   6.259  1.00  0.00           H  
ATOM     76  HA  CYS A   6      -9.318   0.811   5.445  1.00  0.00           H  
ATOM     77  HB2 CYS A   6     -11.395   1.215   4.300  1.00  0.00           H  
ATOM     78  HB3 CYS A   6     -12.335   0.742   5.713  1.00  0.00           H  
ATOM     79  N   SER A   7      -8.969   1.082   7.916  1.00  0.00           N  
ATOM     80  CA  SER A   7      -8.801   1.284   9.385  1.00  0.00           C  
ATOM     81  C   SER A   7      -9.125   2.732   9.759  1.00  0.00           C  
ATOM     82  O   SER A   7      -8.594   3.268  10.711  1.00  0.00           O  
ATOM     83  CB  SER A   7      -7.359   0.969   9.779  1.00  0.00           C  
ATOM     84  OG  SER A   7      -7.200   1.174  11.177  1.00  0.00           O  
ATOM     85  H   SER A   7      -8.218   1.252   7.309  1.00  0.00           H  
ATOM     86  HA  SER A   7      -9.469   0.621   9.914  1.00  0.00           H  
ATOM     87  HB2 SER A   7      -7.134  -0.057   9.543  1.00  0.00           H  
ATOM     88  HB3 SER A   7      -6.689   1.619   9.232  1.00  0.00           H  
ATOM     89  HG  SER A   7      -6.483   1.798  11.307  1.00  0.00           H  
ATOM     90  N   SER A   8      -9.995   3.369   9.026  1.00  0.00           N  
ATOM     91  CA  SER A   8     -10.349   4.778   9.353  1.00  0.00           C  
ATOM     92  C   SER A   8     -11.871   4.952   9.275  1.00  0.00           C  
ATOM     93  O   SER A   8     -12.458   4.732   8.234  1.00  0.00           O  
ATOM     94  CB  SER A   8      -9.680   5.716   8.349  1.00  0.00           C  
ATOM     95  OG  SER A   8      -8.282   5.757   8.604  1.00  0.00           O  
ATOM     96  H   SER A   8     -10.417   2.921   8.263  1.00  0.00           H  
ATOM     97  HA  SER A   8     -10.002   5.010  10.347  1.00  0.00           H  
ATOM     98  HB2 SER A   8      -9.848   5.356   7.348  1.00  0.00           H  
ATOM     99  HB3 SER A   8     -10.103   6.709   8.449  1.00  0.00           H  
ATOM    100  HG  SER A   8      -8.048   6.660   8.831  1.00  0.00           H  
ATOM    101  N   PRO A   9     -12.469   5.344  10.374  1.00  0.00           N  
ATOM    102  CA  PRO A   9     -13.925   5.557  10.445  1.00  0.00           C  
ATOM    103  C   PRO A   9     -14.291   6.894   9.796  1.00  0.00           C  
ATOM    104  O   PRO A   9     -15.300   7.017   9.131  1.00  0.00           O  
ATOM    105  CB  PRO A   9     -14.215   5.577  11.947  1.00  0.00           C  
ATOM    106  CG  PRO A   9     -12.882   5.941  12.643  1.00  0.00           C  
ATOM    107  CD  PRO A   9     -11.758   5.614  11.641  1.00  0.00           C  
ATOM    108  HA  PRO A   9     -14.454   4.744   9.975  1.00  0.00           H  
ATOM    109  HB2 PRO A   9     -14.969   6.321  12.168  1.00  0.00           H  
ATOM    110  HB3 PRO A   9     -14.543   4.604  12.276  1.00  0.00           H  
ATOM    111  HG2 PRO A   9     -12.869   6.994  12.889  1.00  0.00           H  
ATOM    112  HG3 PRO A   9     -12.756   5.349  13.537  1.00  0.00           H  
ATOM    113  HD2 PRO A   9     -11.092   6.459  11.533  1.00  0.00           H  
ATOM    114  HD3 PRO A   9     -11.213   4.738  11.956  1.00  0.00           H  
ATOM    115  N   GLU A  10     -13.471   7.892   9.976  1.00  0.00           N  
ATOM    116  CA  GLU A  10     -13.767   9.214   9.360  1.00  0.00           C  
ATOM    117  C   GLU A  10     -13.628   9.093   7.843  1.00  0.00           C  
ATOM    118  O   GLU A  10     -14.205   9.852   7.090  1.00  0.00           O  
ATOM    119  CB  GLU A  10     -12.775  10.255   9.883  1.00  0.00           C  
ATOM    120  CG  GLU A  10     -11.352   9.845   9.501  1.00  0.00           C  
ATOM    121  CD  GLU A  10     -10.660  11.010   8.792  1.00  0.00           C  
ATOM    122  OE1 GLU A  10     -10.117  11.859   9.481  1.00  0.00           O  
ATOM    123  OE2 GLU A  10     -10.684  11.035   7.572  1.00  0.00           O  
ATOM    124  H   GLU A  10     -12.659   7.770  10.510  1.00  0.00           H  
ATOM    125  HA  GLU A  10     -14.774   9.514   9.610  1.00  0.00           H  
ATOM    126  HB2 GLU A  10     -13.003  11.218   9.449  1.00  0.00           H  
ATOM    127  HB3 GLU A  10     -12.853  10.318  10.959  1.00  0.00           H  
ATOM    128  HG2 GLU A  10     -10.800   9.587  10.394  1.00  0.00           H  
ATOM    129  HG3 GLU A  10     -11.387   8.992   8.840  1.00  0.00           H  
ATOM    130  N   ASN A  11     -12.867   8.134   7.391  1.00  0.00           N  
ATOM    131  CA  ASN A  11     -12.687   7.949   5.925  1.00  0.00           C  
ATOM    132  C   ASN A  11     -14.047   7.628   5.289  1.00  0.00           C  
ATOM    133  O   ASN A  11     -14.660   6.634   5.626  1.00  0.00           O  
ATOM    134  CB  ASN A  11     -11.726   6.782   5.682  1.00  0.00           C  
ATOM    135  CG  ASN A  11     -11.488   6.618   4.181  1.00  0.00           C  
ATOM    136  OD1 ASN A  11     -11.736   7.525   3.411  1.00  0.00           O  
ATOM    137  ND2 ASN A  11     -11.013   5.489   3.729  1.00  0.00           N  
ATOM    138  H   ASN A  11     -12.414   7.532   8.018  1.00  0.00           H  
ATOM    139  HA  ASN A  11     -12.278   8.848   5.496  1.00  0.00           H  
ATOM    140  HB2 ASN A  11     -10.785   6.982   6.176  1.00  0.00           H  
ATOM    141  HB3 ASN A  11     -12.154   5.875   6.077  1.00  0.00           H  
ATOM    142 HD21 ASN A  11     -10.815   4.758   4.349  1.00  0.00           H  
ATOM    143 HD22 ASN A  11     -10.858   5.371   2.769  1.00  0.00           H  
ATOM    144  N   PRO A  12     -14.484   8.478   4.392  1.00  0.00           N  
ATOM    145  CA  PRO A  12     -15.774   8.305   3.701  1.00  0.00           C  
ATOM    146  C   PRO A  12     -15.656   7.262   2.584  1.00  0.00           C  
ATOM    147  O   PRO A  12     -16.558   7.087   1.789  1.00  0.00           O  
ATOM    148  CB  PRO A  12     -16.058   9.692   3.118  1.00  0.00           C  
ATOM    149  CG  PRO A  12     -14.692  10.410   3.013  1.00  0.00           C  
ATOM    150  CD  PRO A  12     -13.740   9.687   3.985  1.00  0.00           C  
ATOM    151  HA  PRO A  12     -16.549   8.032   4.399  1.00  0.00           H  
ATOM    152  HB2 PRO A  12     -16.509   9.596   2.140  1.00  0.00           H  
ATOM    153  HB3 PRO A  12     -16.710  10.245   3.776  1.00  0.00           H  
ATOM    154  HG2 PRO A  12     -14.317  10.341   2.002  1.00  0.00           H  
ATOM    155  HG3 PRO A  12     -14.793  11.444   3.303  1.00  0.00           H  
ATOM    156  HD2 PRO A  12     -12.822   9.418   3.481  1.00  0.00           H  
ATOM    157  HD3 PRO A  12     -13.534  10.306   4.844  1.00  0.00           H  
ATOM    158  N   CYS A  13     -14.550   6.570   2.512  1.00  0.00           N  
ATOM    159  CA  CYS A  13     -14.382   5.549   1.440  1.00  0.00           C  
ATOM    160  C   CYS A  13     -14.651   4.151   2.000  1.00  0.00           C  
ATOM    161  O   CYS A  13     -14.553   3.166   1.295  1.00  0.00           O  
ATOM    162  CB  CYS A  13     -12.951   5.602   0.906  1.00  0.00           C  
ATOM    163  SG  CYS A  13     -12.933   5.066  -0.820  1.00  0.00           S  
ATOM    164  H   CYS A  13     -13.830   6.725   3.156  1.00  0.00           H  
ATOM    165  HA  CYS A  13     -15.072   5.754   0.636  1.00  0.00           H  
ATOM    166  HB2 CYS A  13     -12.574   6.608   0.975  1.00  0.00           H  
ATOM    167  HB3 CYS A  13     -12.327   4.948   1.493  1.00  0.00           H  
ATOM    168  N   CYS A  14     -14.977   4.047   3.259  1.00  0.00           N  
ATOM    169  CA  CYS A  14     -15.235   2.701   3.841  1.00  0.00           C  
ATOM    170  C   CYS A  14     -16.429   2.757   4.789  1.00  0.00           C  
ATOM    171  O   CYS A  14     -16.955   3.810   5.091  1.00  0.00           O  
ATOM    172  CB  CYS A  14     -13.999   2.229   4.609  1.00  0.00           C  
ATOM    173  SG  CYS A  14     -13.222   3.634   5.446  1.00  0.00           S  
ATOM    174  H   CYS A  14     -15.045   4.849   3.819  1.00  0.00           H  
ATOM    175  HA  CYS A  14     -15.448   2.002   3.046  1.00  0.00           H  
ATOM    176  HB2 CYS A  14     -14.293   1.492   5.343  1.00  0.00           H  
ATOM    177  HB3 CYS A  14     -13.294   1.787   3.920  1.00  0.00           H  
ATOM    178  N   ASP A  15     -16.860   1.619   5.259  1.00  0.00           N  
ATOM    179  CA  ASP A  15     -18.019   1.579   6.189  1.00  0.00           C  
ATOM    180  C   ASP A  15     -17.563   1.000   7.530  1.00  0.00           C  
ATOM    181  O   ASP A  15     -16.973  -0.062   7.586  1.00  0.00           O  
ATOM    182  CB  ASP A  15     -19.108   0.688   5.593  1.00  0.00           C  
ATOM    183  CG  ASP A  15     -20.475   1.107   6.141  1.00  0.00           C  
ATOM    184  OD1 ASP A  15     -20.522   1.570   7.270  1.00  0.00           O  
ATOM    185  OD2 ASP A  15     -21.449   0.957   5.424  1.00  0.00           O  
ATOM    186  H   ASP A  15     -16.416   0.786   4.998  1.00  0.00           H  
ATOM    187  HA  ASP A  15     -18.405   2.577   6.336  1.00  0.00           H  
ATOM    188  HB2 ASP A  15     -19.104   0.787   4.517  1.00  0.00           H  
ATOM    189  HB3 ASP A  15     -18.915  -0.340   5.858  1.00  0.00           H  
ATOM    190  N   ALA A  16     -17.828   1.691   8.607  1.00  0.00           N  
ATOM    191  CA  ALA A  16     -17.408   1.182   9.944  1.00  0.00           C  
ATOM    192  C   ALA A  16     -18.208  -0.076  10.290  1.00  0.00           C  
ATOM    193  O   ALA A  16     -17.736  -0.949  10.989  1.00  0.00           O  
ATOM    194  CB  ALA A  16     -17.664   2.257  11.003  1.00  0.00           C  
ATOM    195  H   ALA A  16     -18.303   2.546   8.535  1.00  0.00           H  
ATOM    196  HA  ALA A  16     -16.355   0.944   9.922  1.00  0.00           H  
ATOM    197  HB1 ALA A  16     -18.118   1.805  11.872  1.00  0.00           H  
ATOM    198  HB2 ALA A  16     -18.327   3.009  10.601  1.00  0.00           H  
ATOM    199  HB3 ALA A  16     -16.727   2.716  11.284  1.00  0.00           H  
ATOM    200  N   ALA A  17     -19.417  -0.177   9.804  1.00  0.00           N  
ATOM    201  CA  ALA A  17     -20.238  -1.382  10.109  1.00  0.00           C  
ATOM    202  C   ALA A  17     -19.414  -2.637   9.815  1.00  0.00           C  
ATOM    203  O   ALA A  17     -19.217  -3.476  10.672  1.00  0.00           O  
ATOM    204  CB  ALA A  17     -21.495  -1.379   9.235  1.00  0.00           C  
ATOM    205  H   ALA A  17     -19.781   0.537   9.240  1.00  0.00           H  
ATOM    206  HA  ALA A  17     -20.523  -1.372  11.151  1.00  0.00           H  
ATOM    207  HB1 ALA A  17     -21.659  -2.370   8.836  1.00  0.00           H  
ATOM    208  HB2 ALA A  17     -21.366  -0.681   8.422  1.00  0.00           H  
ATOM    209  HB3 ALA A  17     -22.347  -1.085   9.830  1.00  0.00           H  
ATOM    210  N   THR A  18     -18.924  -2.766   8.613  1.00  0.00           N  
ATOM    211  CA  THR A  18     -18.104  -3.959   8.268  1.00  0.00           C  
ATOM    212  C   THR A  18     -16.626  -3.562   8.232  1.00  0.00           C  
ATOM    213  O   THR A  18     -15.749  -4.401   8.172  1.00  0.00           O  
ATOM    214  CB  THR A  18     -18.523  -4.489   6.894  1.00  0.00           C  
ATOM    215  OG1 THR A  18     -17.892  -5.740   6.658  1.00  0.00           O  
ATOM    216  CG2 THR A  18     -18.108  -3.493   5.811  1.00  0.00           C  
ATOM    217  H   THR A  18     -19.091  -2.074   7.940  1.00  0.00           H  
ATOM    218  HA  THR A  18     -18.254  -4.728   9.012  1.00  0.00           H  
ATOM    219  HB  THR A  18     -19.595  -4.616   6.868  1.00  0.00           H  
ATOM    220  HG1 THR A  18     -18.436  -6.426   7.053  1.00  0.00           H  
ATOM    221 HG21 THR A  18     -18.615  -3.732   4.888  1.00  0.00           H  
ATOM    222 HG22 THR A  18     -17.040  -3.549   5.661  1.00  0.00           H  
ATOM    223 HG23 THR A  18     -18.377  -2.493   6.119  1.00  0.00           H  
ATOM    224  N   CYS A  19     -16.345  -2.287   8.274  1.00  0.00           N  
ATOM    225  CA  CYS A  19     -14.926  -1.831   8.245  1.00  0.00           C  
ATOM    226  C   CYS A  19     -14.350  -2.036   6.844  1.00  0.00           C  
ATOM    227  O   CYS A  19     -13.157  -2.187   6.671  1.00  0.00           O  
ATOM    228  CB  CYS A  19     -14.113  -2.648   9.253  1.00  0.00           C  
ATOM    229  SG  CYS A  19     -12.690  -1.679   9.811  1.00  0.00           S  
ATOM    230  H   CYS A  19     -17.069  -1.628   8.323  1.00  0.00           H  
ATOM    231  HA  CYS A  19     -14.876  -0.784   8.507  1.00  0.00           H  
ATOM    232  HB2 CYS A  19     -14.735  -2.896  10.099  1.00  0.00           H  
ATOM    233  HB3 CYS A  19     -13.767  -3.557   8.782  1.00  0.00           H  
ATOM    234  N   LYS A  20     -15.184  -2.047   5.840  1.00  0.00           N  
ATOM    235  CA  LYS A  20     -14.668  -2.255   4.456  1.00  0.00           C  
ATOM    236  C   LYS A  20     -15.095  -1.096   3.551  1.00  0.00           C  
ATOM    237  O   LYS A  20     -15.658  -0.117   4.000  1.00  0.00           O  
ATOM    238  CB  LYS A  20     -15.228  -3.566   3.896  1.00  0.00           C  
ATOM    239  CG  LYS A  20     -14.797  -4.732   4.791  1.00  0.00           C  
ATOM    240  CD  LYS A  20     -14.078  -5.785   3.945  1.00  0.00           C  
ATOM    241  CE  LYS A  20     -14.523  -7.181   4.381  1.00  0.00           C  
ATOM    242  NZ  LYS A  20     -15.491  -7.728   3.389  1.00  0.00           N  
ATOM    243  H   LYS A  20     -16.145  -1.922   5.998  1.00  0.00           H  
ATOM    244  HA  LYS A  20     -13.590  -2.311   4.482  1.00  0.00           H  
ATOM    245  HB2 LYS A  20     -16.306  -3.512   3.867  1.00  0.00           H  
ATOM    246  HB3 LYS A  20     -14.848  -3.722   2.898  1.00  0.00           H  
ATOM    247  HG2 LYS A  20     -14.131  -4.371   5.560  1.00  0.00           H  
ATOM    248  HG3 LYS A  20     -15.670  -5.176   5.248  1.00  0.00           H  
ATOM    249  HD2 LYS A  20     -14.321  -5.638   2.903  1.00  0.00           H  
ATOM    250  HD3 LYS A  20     -13.011  -5.691   4.083  1.00  0.00           H  
ATOM    251  HE2 LYS A  20     -13.663  -7.831   4.440  1.00  0.00           H  
ATOM    252  HE3 LYS A  20     -14.997  -7.123   5.351  1.00  0.00           H  
ATOM    253  HZ1 LYS A  20     -16.454  -7.435   3.644  1.00  0.00           H  
ATOM    254  HZ2 LYS A  20     -15.433  -8.767   3.384  1.00  0.00           H  
ATOM    255  HZ3 LYS A  20     -15.261  -7.363   2.442  1.00  0.00           H  
ATOM    256  N   LEU A  21     -14.825  -1.202   2.276  1.00  0.00           N  
ATOM    257  CA  LEU A  21     -15.207  -0.112   1.333  1.00  0.00           C  
ATOM    258  C   LEU A  21     -16.730  -0.038   1.223  1.00  0.00           C  
ATOM    259  O   LEU A  21     -17.402  -1.039   1.068  1.00  0.00           O  
ATOM    260  CB  LEU A  21     -14.612  -0.399  -0.046  1.00  0.00           C  
ATOM    261  CG  LEU A  21     -13.119  -0.075  -0.033  1.00  0.00           C  
ATOM    262  CD1 LEU A  21     -12.316  -1.375  -0.054  1.00  0.00           C  
ATOM    263  CD2 LEU A  21     -12.769   0.761  -1.267  1.00  0.00           C  
ATOM    264  H   LEU A  21     -14.367  -2.001   1.940  1.00  0.00           H  
ATOM    265  HA  LEU A  21     -14.827   0.830   1.699  1.00  0.00           H  
ATOM    266  HB2 LEU A  21     -14.754  -1.443  -0.288  1.00  0.00           H  
ATOM    267  HB3 LEU A  21     -15.106   0.213  -0.786  1.00  0.00           H  
ATOM    268  HG  LEU A  21     -12.879   0.481   0.861  1.00  0.00           H  
ATOM    269 HD11 LEU A  21     -12.901  -2.167   0.392  1.00  0.00           H  
ATOM    270 HD12 LEU A  21     -11.402  -1.243   0.506  1.00  0.00           H  
ATOM    271 HD13 LEU A  21     -12.078  -1.635  -1.075  1.00  0.00           H  
ATOM    272 HD21 LEU A  21     -12.143   0.181  -1.929  1.00  0.00           H  
ATOM    273 HD22 LEU A  21     -12.242   1.652  -0.960  1.00  0.00           H  
ATOM    274 HD23 LEU A  21     -13.677   1.039  -1.782  1.00  0.00           H  
ATOM    275  N   ARG A  22     -17.281   1.139   1.307  1.00  0.00           N  
ATOM    276  CA  ARG A  22     -18.761   1.278   1.214  1.00  0.00           C  
ATOM    277  C   ARG A  22     -19.198   1.425  -0.251  1.00  0.00           C  
ATOM    278  O   ARG A  22     -20.067   0.706  -0.705  1.00  0.00           O  
ATOM    279  CB  ARG A  22     -19.208   2.509   2.007  1.00  0.00           C  
ATOM    280  CG  ARG A  22     -20.394   2.138   2.898  1.00  0.00           C  
ATOM    281  CD  ARG A  22     -21.649   2.855   2.399  1.00  0.00           C  
ATOM    282  NE  ARG A  22     -22.846   2.312   3.103  1.00  0.00           N  
ATOM    283  CZ  ARG A  22     -23.984   2.944   3.036  1.00  0.00           C  
ATOM    284  NH1 ARG A  22     -24.562   3.129   1.880  1.00  0.00           N  
ATOM    285  NH2 ARG A  22     -24.547   3.393   4.125  1.00  0.00           N  
ATOM    286  H   ARG A  22     -16.720   1.932   1.441  1.00  0.00           H  
ATOM    287  HA  ARG A  22     -19.225   0.399   1.635  1.00  0.00           H  
ATOM    288  HB2 ARG A  22     -18.390   2.857   2.620  1.00  0.00           H  
ATOM    289  HB3 ARG A  22     -19.505   3.289   1.323  1.00  0.00           H  
ATOM    290  HG2 ARG A  22     -20.551   1.069   2.862  1.00  0.00           H  
ATOM    291  HG3 ARG A  22     -20.189   2.438   3.914  1.00  0.00           H  
ATOM    292  HD2 ARG A  22     -21.564   3.913   2.601  1.00  0.00           H  
ATOM    293  HD3 ARG A  22     -21.755   2.699   1.336  1.00  0.00           H  
ATOM    294  HE  ARG A  22     -22.777   1.478   3.614  1.00  0.00           H  
ATOM    295 HH11 ARG A  22     -24.130   2.786   1.046  1.00  0.00           H  
ATOM    296 HH12 ARG A  22     -25.435   3.614   1.829  1.00  0.00           H  
ATOM    297 HH21 ARG A  22     -24.103   3.252   5.010  1.00  0.00           H  
ATOM    298 HH22 ARG A  22     -25.420   3.877   4.074  1.00  0.00           H  
ATOM    299  N   PRO A  23     -18.599   2.361  -0.944  1.00  0.00           N  
ATOM    300  CA  PRO A  23     -18.926   2.633  -2.356  1.00  0.00           C  
ATOM    301  C   PRO A  23     -18.229   1.629  -3.282  1.00  0.00           C  
ATOM    302  O   PRO A  23     -17.801   0.573  -2.861  1.00  0.00           O  
ATOM    303  CB  PRO A  23     -18.383   4.046  -2.581  1.00  0.00           C  
ATOM    304  CG  PRO A  23     -17.298   4.276  -1.501  1.00  0.00           C  
ATOM    305  CD  PRO A  23     -17.544   3.235  -0.393  1.00  0.00           C  
ATOM    306  HA  PRO A  23     -19.993   2.619  -2.511  1.00  0.00           H  
ATOM    307  HB2 PRO A  23     -17.951   4.123  -3.569  1.00  0.00           H  
ATOM    308  HB3 PRO A  23     -19.174   4.771  -2.461  1.00  0.00           H  
ATOM    309  HG2 PRO A  23     -16.316   4.139  -1.931  1.00  0.00           H  
ATOM    310  HG3 PRO A  23     -17.389   5.270  -1.091  1.00  0.00           H  
ATOM    311  HD2 PRO A  23     -16.640   2.670  -0.209  1.00  0.00           H  
ATOM    312  HD3 PRO A  23     -17.886   3.714   0.510  1.00  0.00           H  
ATOM    313  N   GLY A  24     -18.116   1.955  -4.542  1.00  0.00           N  
ATOM    314  CA  GLY A  24     -17.451   1.026  -5.501  1.00  0.00           C  
ATOM    315  C   GLY A  24     -15.944   1.288  -5.509  1.00  0.00           C  
ATOM    316  O   GLY A  24     -15.246   0.921  -6.434  1.00  0.00           O  
ATOM    317  H   GLY A  24     -18.471   2.812  -4.859  1.00  0.00           H  
ATOM    318  HA2 GLY A  24     -17.637   0.006  -5.200  1.00  0.00           H  
ATOM    319  HA3 GLY A  24     -17.850   1.186  -6.491  1.00  0.00           H  
ATOM    320  N   ALA A  25     -15.434   1.918  -4.486  1.00  0.00           N  
ATOM    321  CA  ALA A  25     -13.972   2.198  -4.438  1.00  0.00           C  
ATOM    322  C   ALA A  25     -13.208   0.881  -4.290  1.00  0.00           C  
ATOM    323  O   ALA A  25     -13.639  -0.022  -3.601  1.00  0.00           O  
ATOM    324  CB  ALA A  25     -13.665   3.103  -3.243  1.00  0.00           C  
ATOM    325  H   ALA A  25     -16.012   2.204  -3.749  1.00  0.00           H  
ATOM    326  HA  ALA A  25     -13.668   2.691  -5.350  1.00  0.00           H  
ATOM    327  HB1 ALA A  25     -12.602   3.103  -3.054  1.00  0.00           H  
ATOM    328  HB2 ALA A  25     -14.186   2.737  -2.370  1.00  0.00           H  
ATOM    329  HB3 ALA A  25     -13.992   4.110  -3.460  1.00  0.00           H  
ATOM    330  N   GLN A  26     -12.078   0.760  -4.933  1.00  0.00           N  
ATOM    331  CA  GLN A  26     -11.295  -0.502  -4.827  1.00  0.00           C  
ATOM    332  C   GLN A  26     -10.447  -0.472  -3.558  1.00  0.00           C  
ATOM    333  O   GLN A  26      -9.951  -1.483  -3.104  1.00  0.00           O  
ATOM    334  CB  GLN A  26     -10.383  -0.636  -6.046  1.00  0.00           C  
ATOM    335  CG  GLN A  26     -10.768  -1.889  -6.828  1.00  0.00           C  
ATOM    336  CD  GLN A  26     -11.825  -1.533  -7.876  1.00  0.00           C  
ATOM    337  OE1 GLN A  26     -12.842  -0.950  -7.556  1.00  0.00           O  
ATOM    338  NE2 GLN A  26     -11.624  -1.860  -9.124  1.00  0.00           N  
ATOM    339  H   GLN A  26     -11.746   1.498  -5.487  1.00  0.00           H  
ATOM    340  HA  GLN A  26     -11.971  -1.343  -4.789  1.00  0.00           H  
ATOM    341  HB2 GLN A  26     -10.493   0.234  -6.677  1.00  0.00           H  
ATOM    342  HB3 GLN A  26      -9.356  -0.718  -5.720  1.00  0.00           H  
ATOM    343  HG2 GLN A  26      -9.894  -2.292  -7.318  1.00  0.00           H  
ATOM    344  HG3 GLN A  26     -11.170  -2.623  -6.147  1.00  0.00           H  
ATOM    345 HE21 GLN A  26     -10.804  -2.330  -9.380  1.00  0.00           H  
ATOM    346 HE22 GLN A  26     -12.293  -1.635  -9.802  1.00  0.00           H  
ATOM    347  N   CYS A  27     -10.273   0.683  -2.982  1.00  0.00           N  
ATOM    348  CA  CYS A  27      -9.455   0.786  -1.744  1.00  0.00           C  
ATOM    349  C   CYS A  27      -9.897   2.027  -0.962  1.00  0.00           C  
ATOM    350  O   CYS A  27      -9.916   3.125  -1.480  1.00  0.00           O  
ATOM    351  CB  CYS A  27      -7.971   0.881  -2.137  1.00  0.00           C  
ATOM    352  SG  CYS A  27      -7.006   1.714  -0.844  1.00  0.00           S  
ATOM    353  H   CYS A  27     -10.681   1.487  -3.366  1.00  0.00           H  
ATOM    354  HA  CYS A  27      -9.612  -0.094  -1.137  1.00  0.00           H  
ATOM    355  HB2 CYS A  27      -7.581  -0.114  -2.281  1.00  0.00           H  
ATOM    356  HB3 CYS A  27      -7.883   1.430  -3.063  1.00  0.00           H  
ATOM    357  N   GLY A  28     -10.262   1.856   0.277  1.00  0.00           N  
ATOM    358  CA  GLY A  28     -10.712   3.019   1.085  1.00  0.00           C  
ATOM    359  C   GLY A  28      -9.519   3.925   1.387  1.00  0.00           C  
ATOM    360  O   GLY A  28      -9.652   5.129   1.487  1.00  0.00           O  
ATOM    361  H   GLY A  28     -10.248   0.963   0.673  1.00  0.00           H  
ATOM    362  HA2 GLY A  28     -11.449   3.567   0.527  1.00  0.00           H  
ATOM    363  HA3 GLY A  28     -11.146   2.673   2.012  1.00  0.00           H  
ATOM    364  N   GLU A  29      -8.353   3.360   1.535  1.00  0.00           N  
ATOM    365  CA  GLU A  29      -7.157   4.194   1.833  1.00  0.00           C  
ATOM    366  C   GLU A  29      -5.889   3.359   1.638  1.00  0.00           C  
ATOM    367  O   GLU A  29      -5.907   2.151   1.766  1.00  0.00           O  
ATOM    368  CB  GLU A  29      -7.233   4.688   3.278  1.00  0.00           C  
ATOM    369  CG  GLU A  29      -6.286   5.874   3.462  1.00  0.00           C  
ATOM    370  CD  GLU A  29      -7.098   7.168   3.530  1.00  0.00           C  
ATOM    371  OE1 GLU A  29      -7.550   7.617   2.489  1.00  0.00           O  
ATOM    372  OE2 GLU A  29      -7.255   7.690   4.622  1.00  0.00           O  
ATOM    373  H   GLU A  29      -8.265   2.387   1.450  1.00  0.00           H  
ATOM    374  HA  GLU A  29      -7.135   5.043   1.163  1.00  0.00           H  
ATOM    375  HB2 GLU A  29      -8.245   4.996   3.501  1.00  0.00           H  
ATOM    376  HB3 GLU A  29      -6.944   3.891   3.947  1.00  0.00           H  
ATOM    377  HG2 GLU A  29      -5.727   5.749   4.377  1.00  0.00           H  
ATOM    378  HG3 GLU A  29      -5.606   5.922   2.626  1.00  0.00           H  
ATOM    379  N   GLY A  30      -4.788   3.991   1.331  1.00  0.00           N  
ATOM    380  CA  GLY A  30      -3.524   3.227   1.131  1.00  0.00           C  
ATOM    381  C   GLY A  30      -2.529   4.079   0.340  1.00  0.00           C  
ATOM    382  O   GLY A  30      -2.899   5.021  -0.332  1.00  0.00           O  
ATOM    383  H   GLY A  30      -4.794   4.966   1.233  1.00  0.00           H  
ATOM    384  HA2 GLY A  30      -3.099   2.978   2.092  1.00  0.00           H  
ATOM    385  HA3 GLY A  30      -3.735   2.320   0.585  1.00  0.00           H  
ATOM    386  N   LEU A  31      -1.267   3.754   0.414  1.00  0.00           N  
ATOM    387  CA  LEU A  31      -0.248   4.544  -0.333  1.00  0.00           C  
ATOM    388  C   LEU A  31      -0.489   4.399  -1.837  1.00  0.00           C  
ATOM    389  O   LEU A  31      -0.169   5.276  -2.614  1.00  0.00           O  
ATOM    390  CB  LEU A  31       1.152   4.026   0.008  1.00  0.00           C  
ATOM    391  CG  LEU A  31       1.756   4.876   1.126  1.00  0.00           C  
ATOM    392  CD1 LEU A  31       3.065   4.245   1.600  1.00  0.00           C  
ATOM    393  CD2 LEU A  31       2.035   6.287   0.601  1.00  0.00           C  
ATOM    394  H   LEU A  31      -0.989   2.991   0.961  1.00  0.00           H  
ATOM    395  HA  LEU A  31      -0.323   5.586  -0.056  1.00  0.00           H  
ATOM    396  HB2 LEU A  31       1.085   2.998   0.333  1.00  0.00           H  
ATOM    397  HB3 LEU A  31       1.781   4.087  -0.868  1.00  0.00           H  
ATOM    398  HG  LEU A  31       1.062   4.928   1.953  1.00  0.00           H  
ATOM    399 HD11 LEU A  31       2.865   3.264   2.008  1.00  0.00           H  
ATOM    400 HD12 LEU A  31       3.511   4.867   2.361  1.00  0.00           H  
ATOM    401 HD13 LEU A  31       3.745   4.154   0.765  1.00  0.00           H  
ATOM    402 HD21 LEU A  31       3.056   6.558   0.823  1.00  0.00           H  
ATOM    403 HD22 LEU A  31       1.365   6.988   1.077  1.00  0.00           H  
ATOM    404 HD23 LEU A  31       1.880   6.311  -0.468  1.00  0.00           H  
ATOM    405  N   CYS A  32      -1.048   3.297  -2.255  1.00  0.00           N  
ATOM    406  CA  CYS A  32      -1.303   3.098  -3.708  1.00  0.00           C  
ATOM    407  C   CYS A  32      -2.802   3.231  -3.989  1.00  0.00           C  
ATOM    408  O   CYS A  32      -3.361   2.499  -4.781  1.00  0.00           O  
ATOM    409  CB  CYS A  32      -0.828   1.703  -4.122  1.00  0.00           C  
ATOM    410  SG  CYS A  32       0.729   1.325  -3.280  1.00  0.00           S  
ATOM    411  H   CYS A  32      -1.297   2.598  -1.614  1.00  0.00           H  
ATOM    412  HA  CYS A  32      -0.764   3.844  -4.273  1.00  0.00           H  
ATOM    413  HB2 CYS A  32      -1.574   0.972  -3.846  1.00  0.00           H  
ATOM    414  HB3 CYS A  32      -0.677   1.677  -5.191  1.00  0.00           H  
ATOM    415  N   CYS A  33      -3.455   4.162  -3.350  1.00  0.00           N  
ATOM    416  CA  CYS A  33      -4.916   4.340  -3.584  1.00  0.00           C  
ATOM    417  C   CYS A  33      -5.196   5.785  -4.003  1.00  0.00           C  
ATOM    418  O   CYS A  33      -5.182   6.690  -3.193  1.00  0.00           O  
ATOM    419  CB  CYS A  33      -5.683   4.022  -2.298  1.00  0.00           C  
ATOM    420  SG  CYS A  33      -5.327   2.321  -1.790  1.00  0.00           S  
ATOM    421  H   CYS A  33      -2.986   4.744  -2.717  1.00  0.00           H  
ATOM    422  HA  CYS A  33      -5.238   3.670  -4.369  1.00  0.00           H  
ATOM    423  HB2 CYS A  33      -5.377   4.703  -1.518  1.00  0.00           H  
ATOM    424  HB3 CYS A  33      -6.743   4.130  -2.475  1.00  0.00           H  
ATOM    425  N   GLU A  34      -5.453   6.006  -5.263  1.00  0.00           N  
ATOM    426  CA  GLU A  34      -5.739   7.388  -5.738  1.00  0.00           C  
ATOM    427  C   GLU A  34      -7.222   7.497  -6.089  1.00  0.00           C  
ATOM    428  O   GLU A  34      -7.754   6.692  -6.827  1.00  0.00           O  
ATOM    429  CB  GLU A  34      -4.899   7.687  -6.982  1.00  0.00           C  
ATOM    430  CG  GLU A  34      -3.470   8.032  -6.562  1.00  0.00           C  
ATOM    431  CD  GLU A  34      -2.804   8.872  -7.654  1.00  0.00           C  
ATOM    432  OE1 GLU A  34      -3.125  10.046  -7.747  1.00  0.00           O  
ATOM    433  OE2 GLU A  34      -1.986   8.328  -8.376  1.00  0.00           O  
ATOM    434  H   GLU A  34      -5.464   5.260  -5.898  1.00  0.00           H  
ATOM    435  HA  GLU A  34      -5.499   8.096  -4.959  1.00  0.00           H  
ATOM    436  HB2 GLU A  34      -4.887   6.819  -7.625  1.00  0.00           H  
ATOM    437  HB3 GLU A  34      -5.328   8.523  -7.514  1.00  0.00           H  
ATOM    438  HG2 GLU A  34      -3.492   8.592  -5.639  1.00  0.00           H  
ATOM    439  HG3 GLU A  34      -2.907   7.122  -6.418  1.00  0.00           H  
ATOM    440  N   GLN A  35      -7.895   8.481  -5.565  1.00  0.00           N  
ATOM    441  CA  GLN A  35      -9.344   8.629  -5.871  1.00  0.00           C  
ATOM    442  C   GLN A  35     -10.088   7.389  -5.374  1.00  0.00           C  
ATOM    443  O   GLN A  35     -11.071   6.966  -5.951  1.00  0.00           O  
ATOM    444  CB  GLN A  35      -9.532   8.766  -7.383  1.00  0.00           C  
ATOM    445  CG  GLN A  35     -10.583   9.840  -7.670  1.00  0.00           C  
ATOM    446  CD  GLN A  35      -9.890  11.188  -7.884  1.00  0.00           C  
ATOM    447  OE1 GLN A  35      -8.699  11.312  -7.674  1.00  0.00           O  
ATOM    448  NE2 GLN A  35     -10.589  12.208  -8.297  1.00  0.00           N  
ATOM    449  H   GLN A  35      -7.451   9.120  -4.969  1.00  0.00           H  
ATOM    450  HA  GLN A  35      -9.729   9.505  -5.375  1.00  0.00           H  
ATOM    451  HB2 GLN A  35      -8.594   9.047  -7.840  1.00  0.00           H  
ATOM    452  HB3 GLN A  35      -9.864   7.824  -7.793  1.00  0.00           H  
ATOM    453  HG2 GLN A  35     -11.136   9.573  -8.559  1.00  0.00           H  
ATOM    454  HG3 GLN A  35     -11.259   9.914  -6.833  1.00  0.00           H  
ATOM    455 HE21 GLN A  35     -11.549  12.108  -8.467  1.00  0.00           H  
ATOM    456 HE22 GLN A  35     -10.156  13.075  -8.438  1.00  0.00           H  
ATOM    457  N   CYS A  36      -9.621   6.799  -4.307  1.00  0.00           N  
ATOM    458  CA  CYS A  36     -10.290   5.582  -3.769  1.00  0.00           C  
ATOM    459  C   CYS A  36     -10.205   4.456  -4.801  1.00  0.00           C  
ATOM    460  O   CYS A  36     -11.109   3.655  -4.938  1.00  0.00           O  
ATOM    461  CB  CYS A  36     -11.758   5.890  -3.468  1.00  0.00           C  
ATOM    462  SG  CYS A  36     -11.909   6.518  -1.780  1.00  0.00           S  
ATOM    463  H   CYS A  36      -8.824   7.157  -3.862  1.00  0.00           H  
ATOM    464  HA  CYS A  36      -9.795   5.273  -2.859  1.00  0.00           H  
ATOM    465  HB2 CYS A  36     -12.123   6.631  -4.162  1.00  0.00           H  
ATOM    466  HB3 CYS A  36     -12.341   4.987  -3.565  1.00  0.00           H  
ATOM    467  N   LYS A  37      -9.123   4.387  -5.528  1.00  0.00           N  
ATOM    468  CA  LYS A  37      -8.975   3.313  -6.549  1.00  0.00           C  
ATOM    469  C   LYS A  37      -7.572   2.709  -6.444  1.00  0.00           C  
ATOM    470  O   LYS A  37      -6.647   3.342  -5.977  1.00  0.00           O  
ATOM    471  CB  LYS A  37      -9.176   3.906  -7.946  1.00  0.00           C  
ATOM    472  CG  LYS A  37     -10.524   3.447  -8.507  1.00  0.00           C  
ATOM    473  CD  LYS A  37     -10.506   3.552 -10.034  1.00  0.00           C  
ATOM    474  CE  LYS A  37     -11.595   2.652 -10.622  1.00  0.00           C  
ATOM    475  NZ  LYS A  37     -12.867   3.419 -10.738  1.00  0.00           N  
ATOM    476  H   LYS A  37      -8.406   5.042  -5.399  1.00  0.00           H  
ATOM    477  HA  LYS A  37      -9.712   2.544  -6.373  1.00  0.00           H  
ATOM    478  HB2 LYS A  37      -9.160   4.985  -7.885  1.00  0.00           H  
ATOM    479  HB3 LYS A  37      -8.384   3.572  -8.599  1.00  0.00           H  
ATOM    480  HG2 LYS A  37     -10.702   2.422  -8.216  1.00  0.00           H  
ATOM    481  HG3 LYS A  37     -11.309   4.074  -8.113  1.00  0.00           H  
ATOM    482  HD2 LYS A  37     -10.688   4.577 -10.325  1.00  0.00           H  
ATOM    483  HD3 LYS A  37      -9.542   3.238 -10.404  1.00  0.00           H  
ATOM    484  HE2 LYS A  37     -11.290   2.311 -11.601  1.00  0.00           H  
ATOM    485  HE3 LYS A  37     -11.747   1.799  -9.975  1.00  0.00           H  
ATOM    486  HZ1 LYS A  37     -13.407   3.331  -9.855  1.00  0.00           H  
ATOM    487  HZ2 LYS A  37     -13.429   3.041 -11.528  1.00  0.00           H  
ATOM    488  HZ3 LYS A  37     -12.653   4.422 -10.912  1.00  0.00           H  
ATOM    489  N   PHE A  38      -7.404   1.487  -6.874  1.00  0.00           N  
ATOM    490  CA  PHE A  38      -6.059   0.852  -6.792  1.00  0.00           C  
ATOM    491  C   PHE A  38      -5.107   1.549  -7.763  1.00  0.00           C  
ATOM    492  O   PHE A  38      -5.195   1.376  -8.963  1.00  0.00           O  
ATOM    493  CB  PHE A  38      -6.161  -0.628  -7.170  1.00  0.00           C  
ATOM    494  CG  PHE A  38      -6.789  -1.407  -6.041  1.00  0.00           C  
ATOM    495  CD1 PHE A  38      -6.399  -1.166  -4.718  1.00  0.00           C  
ATOM    496  CD2 PHE A  38      -7.761  -2.375  -6.318  1.00  0.00           C  
ATOM    497  CE1 PHE A  38      -6.982  -1.895  -3.673  1.00  0.00           C  
ATOM    498  CE2 PHE A  38      -8.343  -3.103  -5.274  1.00  0.00           C  
ATOM    499  CZ  PHE A  38      -7.954  -2.862  -3.951  1.00  0.00           C  
ATOM    500  H   PHE A  38      -8.161   0.989  -7.248  1.00  0.00           H  
ATOM    501  HA  PHE A  38      -5.676   0.942  -5.786  1.00  0.00           H  
ATOM    502  HB2 PHE A  38      -6.769  -0.730  -8.056  1.00  0.00           H  
ATOM    503  HB3 PHE A  38      -5.173  -1.016  -7.367  1.00  0.00           H  
ATOM    504  HD1 PHE A  38      -5.649  -0.419  -4.502  1.00  0.00           H  
ATOM    505  HD2 PHE A  38      -8.059  -2.562  -7.339  1.00  0.00           H  
ATOM    506  HE1 PHE A  38      -6.681  -1.710  -2.653  1.00  0.00           H  
ATOM    507  HE2 PHE A  38      -9.094  -3.849  -5.489  1.00  0.00           H  
ATOM    508  HZ  PHE A  38      -8.404  -3.424  -3.146  1.00  0.00           H  
ATOM    509  N   SER A  39      -4.194   2.332  -7.259  1.00  0.00           N  
ATOM    510  CA  SER A  39      -3.239   3.029  -8.163  1.00  0.00           C  
ATOM    511  C   SER A  39      -2.705   2.029  -9.187  1.00  0.00           C  
ATOM    512  O   SER A  39      -2.878   0.834  -9.048  1.00  0.00           O  
ATOM    513  CB  SER A  39      -2.079   3.591  -7.342  1.00  0.00           C  
ATOM    514  OG  SER A  39      -2.321   4.964  -7.063  1.00  0.00           O  
ATOM    515  H   SER A  39      -4.134   2.457  -6.290  1.00  0.00           H  
ATOM    516  HA  SER A  39      -3.746   3.835  -8.673  1.00  0.00           H  
ATOM    517  HB2 SER A  39      -1.996   3.050  -6.413  1.00  0.00           H  
ATOM    518  HB3 SER A  39      -1.158   3.484  -7.901  1.00  0.00           H  
ATOM    519  HG  SER A  39      -2.339   5.436  -7.899  1.00  0.00           H  
ATOM    520  N   ARG A  40      -2.057   2.500 -10.215  1.00  0.00           N  
ATOM    521  CA  ARG A  40      -1.517   1.563 -11.237  1.00  0.00           C  
ATOM    522  C   ARG A  40      -0.183   1.003 -10.748  1.00  0.00           C  
ATOM    523  O   ARG A  40       0.594   1.687 -10.113  1.00  0.00           O  
ATOM    524  CB  ARG A  40      -1.306   2.303 -12.558  1.00  0.00           C  
ATOM    525  CG  ARG A  40      -1.697   1.391 -13.721  1.00  0.00           C  
ATOM    526  CD  ARG A  40      -0.640   1.487 -14.822  1.00  0.00           C  
ATOM    527  NE  ARG A  40      -1.214   0.997 -16.107  1.00  0.00           N  
ATOM    528  CZ  ARG A  40      -0.427   0.717 -17.110  1.00  0.00           C  
ATOM    529  NH1 ARG A  40       0.589  -0.086 -16.938  1.00  0.00           N  
ATOM    530  NH2 ARG A  40      -0.656   1.240 -18.283  1.00  0.00           N  
ATOM    531  H   ARG A  40      -1.923   3.466 -10.312  1.00  0.00           H  
ATOM    532  HA  ARG A  40      -2.215   0.752 -11.386  1.00  0.00           H  
ATOM    533  HB2 ARG A  40      -1.920   3.192 -12.574  1.00  0.00           H  
ATOM    534  HB3 ARG A  40      -0.267   2.580 -12.653  1.00  0.00           H  
ATOM    535  HG2 ARG A  40      -1.761   0.370 -13.371  1.00  0.00           H  
ATOM    536  HG3 ARG A  40      -2.653   1.698 -14.116  1.00  0.00           H  
ATOM    537  HD2 ARG A  40      -0.330   2.516 -14.936  1.00  0.00           H  
ATOM    538  HD3 ARG A  40       0.215   0.883 -14.556  1.00  0.00           H  
ATOM    539  HE  ARG A  40      -2.183   0.885 -16.198  1.00  0.00           H  
ATOM    540 HH11 ARG A  40       0.763  -0.485 -16.038  1.00  0.00           H  
ATOM    541 HH12 ARG A  40       1.191  -0.302 -17.707  1.00  0.00           H  
ATOM    542 HH21 ARG A  40      -1.435   1.853 -18.413  1.00  0.00           H  
ATOM    543 HH22 ARG A  40      -0.054   1.028 -19.052  1.00  0.00           H  
ATOM    544  N   ALA A  41       0.090  -0.236 -11.039  1.00  0.00           N  
ATOM    545  CA  ALA A  41       1.376  -0.836 -10.592  1.00  0.00           C  
ATOM    546  C   ALA A  41       2.526   0.062 -11.039  1.00  0.00           C  
ATOM    547  O   ALA A  41       2.326   1.039 -11.733  1.00  0.00           O  
ATOM    548  CB  ALA A  41       1.533  -2.228 -11.205  1.00  0.00           C  
ATOM    549  H   ALA A  41      -0.550  -0.770 -11.555  1.00  0.00           H  
ATOM    550  HA  ALA A  41       1.384  -0.909  -9.514  1.00  0.00           H  
ATOM    551  HB1 ALA A  41       0.560  -2.684 -11.310  1.00  0.00           H  
ATOM    552  HB2 ALA A  41       2.148  -2.836 -10.559  1.00  0.00           H  
ATOM    553  HB3 ALA A  41       1.999  -2.142 -12.174  1.00  0.00           H  
ATOM    554  N   GLY A  42       3.725  -0.246 -10.636  1.00  0.00           N  
ATOM    555  CA  GLY A  42       4.869   0.615 -11.032  1.00  0.00           C  
ATOM    556  C   GLY A  42       4.741   1.947 -10.289  1.00  0.00           C  
ATOM    557  O   GLY A  42       5.334   2.938 -10.663  1.00  0.00           O  
ATOM    558  H   GLY A  42       3.869  -1.029 -10.065  1.00  0.00           H  
ATOM    559  HA2 GLY A  42       5.798   0.132 -10.769  1.00  0.00           H  
ATOM    560  HA3 GLY A  42       4.840   0.789 -12.097  1.00  0.00           H  
ATOM    561  N   LYS A  43       3.952   1.976  -9.245  1.00  0.00           N  
ATOM    562  CA  LYS A  43       3.764   3.249  -8.487  1.00  0.00           C  
ATOM    563  C   LYS A  43       4.701   3.285  -7.277  1.00  0.00           C  
ATOM    564  O   LYS A  43       4.560   2.518  -6.346  1.00  0.00           O  
ATOM    565  CB  LYS A  43       2.312   3.345  -8.009  1.00  0.00           C  
ATOM    566  CG  LYS A  43       2.181   4.480  -6.991  1.00  0.00           C  
ATOM    567  CD  LYS A  43       2.620   5.796  -7.636  1.00  0.00           C  
ATOM    568  CE  LYS A  43       1.909   5.968  -8.979  1.00  0.00           C  
ATOM    569  NZ  LYS A  43       2.117   7.356  -9.479  1.00  0.00           N  
ATOM    570  H   LYS A  43       3.471   1.161  -8.967  1.00  0.00           H  
ATOM    571  HA  LYS A  43       3.983   4.086  -9.133  1.00  0.00           H  
ATOM    572  HB2 LYS A  43       1.670   3.543  -8.854  1.00  0.00           H  
ATOM    573  HB3 LYS A  43       2.024   2.414  -7.546  1.00  0.00           H  
ATOM    574  HG2 LYS A  43       1.151   4.560  -6.673  1.00  0.00           H  
ATOM    575  HG3 LYS A  43       2.807   4.273  -6.137  1.00  0.00           H  
ATOM    576  HD2 LYS A  43       2.366   6.619  -6.984  1.00  0.00           H  
ATOM    577  HD3 LYS A  43       3.688   5.779  -7.795  1.00  0.00           H  
ATOM    578  HE2 LYS A  43       2.312   5.264  -9.692  1.00  0.00           H  
ATOM    579  HE3 LYS A  43       0.852   5.786  -8.851  1.00  0.00           H  
ATOM    580  HZ1 LYS A  43       1.682   8.031  -8.819  1.00  0.00           H  
ATOM    581  HZ2 LYS A  43       1.679   7.454 -10.417  1.00  0.00           H  
ATOM    582  HZ3 LYS A  43       3.136   7.551  -9.548  1.00  0.00           H  
ATOM    583  N   ILE A  44       5.652   4.180  -7.280  1.00  0.00           N  
ATOM    584  CA  ILE A  44       6.596   4.274  -6.129  1.00  0.00           C  
ATOM    585  C   ILE A  44       5.807   4.526  -4.840  1.00  0.00           C  
ATOM    586  O   ILE A  44       5.005   5.436  -4.762  1.00  0.00           O  
ATOM    587  CB  ILE A  44       7.568   5.430  -6.367  1.00  0.00           C  
ATOM    588  CG1 ILE A  44       8.424   5.642  -5.115  1.00  0.00           C  
ATOM    589  CG2 ILE A  44       6.779   6.706  -6.665  1.00  0.00           C  
ATOM    590  CD1 ILE A  44       9.434   4.499  -4.988  1.00  0.00           C  
ATOM    591  H   ILE A  44       5.743   4.793  -8.038  1.00  0.00           H  
ATOM    592  HA  ILE A  44       7.149   3.351  -6.040  1.00  0.00           H  
ATOM    593  HB  ILE A  44       8.206   5.197  -7.206  1.00  0.00           H  
ATOM    594 HG12 ILE A  44       8.951   6.582  -5.195  1.00  0.00           H  
ATOM    595 HG13 ILE A  44       7.789   5.658  -4.242  1.00  0.00           H  
ATOM    596 HG21 ILE A  44       6.922   7.414  -5.862  1.00  0.00           H  
ATOM    597 HG22 ILE A  44       5.730   6.467  -6.753  1.00  0.00           H  
ATOM    598 HG23 ILE A  44       7.129   7.137  -7.592  1.00  0.00           H  
ATOM    599 HD11 ILE A  44       8.955   3.646  -4.530  1.00  0.00           H  
ATOM    600 HD12 ILE A  44      10.263   4.818  -4.375  1.00  0.00           H  
ATOM    601 HD13 ILE A  44       9.794   4.227  -5.968  1.00  0.00           H  
ATOM    602  N   CYS A  45       6.024   3.726  -3.831  1.00  0.00           N  
ATOM    603  CA  CYS A  45       5.278   3.922  -2.554  1.00  0.00           C  
ATOM    604  C   CYS A  45       6.255   4.007  -1.378  1.00  0.00           C  
ATOM    605  O   CYS A  45       5.850   4.149  -0.241  1.00  0.00           O  
ATOM    606  CB  CYS A  45       4.335   2.741  -2.331  1.00  0.00           C  
ATOM    607  SG  CYS A  45       5.218   1.194  -2.651  1.00  0.00           S  
ATOM    608  H   CYS A  45       6.670   2.994  -3.915  1.00  0.00           H  
ATOM    609  HA  CYS A  45       4.702   4.832  -2.609  1.00  0.00           H  
ATOM    610  HB2 CYS A  45       3.989   2.755  -1.309  1.00  0.00           H  
ATOM    611  HB3 CYS A  45       3.490   2.819  -2.999  1.00  0.00           H  
ATOM    612  N   ARG A  46       7.533   3.916  -1.627  1.00  0.00           N  
ATOM    613  CA  ARG A  46       8.507   3.987  -0.500  1.00  0.00           C  
ATOM    614  C   ARG A  46       9.802   4.656  -0.964  1.00  0.00           C  
ATOM    615  O   ARG A  46       9.811   5.456  -1.878  1.00  0.00           O  
ATOM    616  CB  ARG A  46       8.815   2.572  -0.008  1.00  0.00           C  
ATOM    617  CG  ARG A  46       8.781   2.546   1.522  1.00  0.00           C  
ATOM    618  CD  ARG A  46       7.782   1.487   1.993  1.00  0.00           C  
ATOM    619  NE  ARG A  46       6.918   2.061   3.063  1.00  0.00           N  
ATOM    620  CZ  ARG A  46       7.215   1.860   4.318  1.00  0.00           C  
ATOM    621  NH1 ARG A  46       6.983   0.698   4.865  1.00  0.00           N  
ATOM    622  NH2 ARG A  46       7.742   2.821   5.027  1.00  0.00           N  
ATOM    623  H   ARG A  46       7.850   3.797  -2.546  1.00  0.00           H  
ATOM    624  HA  ARG A  46       8.077   4.560   0.308  1.00  0.00           H  
ATOM    625  HB2 ARG A  46       8.077   1.885  -0.397  1.00  0.00           H  
ATOM    626  HB3 ARG A  46       9.796   2.277  -0.347  1.00  0.00           H  
ATOM    627  HG2 ARG A  46       9.764   2.308   1.900  1.00  0.00           H  
ATOM    628  HG3 ARG A  46       8.477   3.514   1.891  1.00  0.00           H  
ATOM    629  HD2 ARG A  46       7.166   1.178   1.161  1.00  0.00           H  
ATOM    630  HD3 ARG A  46       8.319   0.634   2.382  1.00  0.00           H  
ATOM    631  HE  ARG A  46       6.129   2.589   2.825  1.00  0.00           H  
ATOM    632 HH11 ARG A  46       6.579  -0.038   4.322  1.00  0.00           H  
ATOM    633 HH12 ARG A  46       7.208   0.545   5.827  1.00  0.00           H  
ATOM    634 HH21 ARG A  46       7.920   3.711   4.607  1.00  0.00           H  
ATOM    635 HH22 ARG A  46       7.970   2.667   5.987  1.00  0.00           H  
ATOM    636  N   ILE A  47      10.897   4.336  -0.329  1.00  0.00           N  
ATOM    637  CA  ILE A  47      12.198   4.952  -0.714  1.00  0.00           C  
ATOM    638  C   ILE A  47      12.623   4.446  -2.101  1.00  0.00           C  
ATOM    639  O   ILE A  47      12.681   3.255  -2.322  1.00  0.00           O  
ATOM    640  CB  ILE A  47      13.263   4.564   0.313  1.00  0.00           C  
ATOM    641  CG1 ILE A  47      14.582   5.261  -0.028  1.00  0.00           C  
ATOM    642  CG2 ILE A  47      13.469   3.047   0.289  1.00  0.00           C  
ATOM    643  CD1 ILE A  47      14.624   6.632   0.648  1.00  0.00           C  
ATOM    644  H   ILE A  47      10.863   3.692   0.410  1.00  0.00           H  
ATOM    645  HA  ILE A  47      12.091   6.025  -0.730  1.00  0.00           H  
ATOM    646  HB  ILE A  47      12.937   4.865   1.298  1.00  0.00           H  
ATOM    647 HG12 ILE A  47      15.408   4.659   0.324  1.00  0.00           H  
ATOM    648 HG13 ILE A  47      14.657   5.386  -1.098  1.00  0.00           H  
ATOM    649 HG21 ILE A  47      14.312   2.808  -0.343  1.00  0.00           H  
ATOM    650 HG22 ILE A  47      12.581   2.569  -0.099  1.00  0.00           H  
ATOM    651 HG23 ILE A  47      13.659   2.694   1.292  1.00  0.00           H  
ATOM    652 HD11 ILE A  47      15.615   7.053   0.546  1.00  0.00           H  
ATOM    653 HD12 ILE A  47      14.385   6.525   1.696  1.00  0.00           H  
ATOM    654 HD13 ILE A  47      13.905   7.287   0.180  1.00  0.00           H  
ATOM    655  N   PRO A  48      12.920   5.369  -2.988  1.00  0.00           N  
ATOM    656  CA  PRO A  48      13.355   5.053  -4.360  1.00  0.00           C  
ATOM    657  C   PRO A  48      14.828   4.632  -4.363  1.00  0.00           C  
ATOM    658  O   PRO A  48      15.191   3.605  -4.901  1.00  0.00           O  
ATOM    659  CB  PRO A  48      13.163   6.371  -5.114  1.00  0.00           C  
ATOM    660  CG  PRO A  48      13.176   7.489  -4.047  1.00  0.00           C  
ATOM    661  CD  PRO A  48      12.853   6.813  -2.703  1.00  0.00           C  
ATOM    662  HA  PRO A  48      12.735   4.288  -4.793  1.00  0.00           H  
ATOM    663  HB2 PRO A  48      13.970   6.515  -5.819  1.00  0.00           H  
ATOM    664  HB3 PRO A  48      12.216   6.371  -5.628  1.00  0.00           H  
ATOM    665  HG2 PRO A  48      14.153   7.951  -4.007  1.00  0.00           H  
ATOM    666  HG3 PRO A  48      12.423   8.228  -4.274  1.00  0.00           H  
ATOM    667  HD2 PRO A  48      13.588   7.077  -1.962  1.00  0.00           H  
ATOM    668  HD3 PRO A  48      11.862   7.081  -2.371  1.00  0.00           H  
ATOM    669  N   ARG A  49      15.679   5.420  -3.762  1.00  0.00           N  
ATOM    670  CA  ARG A  49      17.127   5.067  -3.725  1.00  0.00           C  
ATOM    671  C   ARG A  49      17.512   4.646  -2.301  1.00  0.00           C  
ATOM    672  O   ARG A  49      17.296   3.520  -1.901  1.00  0.00           O  
ATOM    673  CB  ARG A  49      17.958   6.278  -4.162  1.00  0.00           C  
ATOM    674  CG  ARG A  49      17.583   6.667  -5.594  1.00  0.00           C  
ATOM    675  CD  ARG A  49      16.457   7.702  -5.559  1.00  0.00           C  
ATOM    676  NE  ARG A  49      15.975   7.965  -6.944  1.00  0.00           N  
ATOM    677  CZ  ARG A  49      16.725   8.621  -7.787  1.00  0.00           C  
ATOM    678  NH1 ARG A  49      17.529   9.556  -7.358  1.00  0.00           N  
ATOM    679  NH2 ARG A  49      16.670   8.343  -9.061  1.00  0.00           N  
ATOM    680  H   ARG A  49      15.365   6.242  -3.331  1.00  0.00           H  
ATOM    681  HA  ARG A  49      17.310   4.246  -4.398  1.00  0.00           H  
ATOM    682  HB2 ARG A  49      17.759   7.109  -3.502  1.00  0.00           H  
ATOM    683  HB3 ARG A  49      19.007   6.028  -4.123  1.00  0.00           H  
ATOM    684  HG2 ARG A  49      18.446   7.088  -6.091  1.00  0.00           H  
ATOM    685  HG3 ARG A  49      17.249   5.792  -6.130  1.00  0.00           H  
ATOM    686  HD2 ARG A  49      15.642   7.325  -4.960  1.00  0.00           H  
ATOM    687  HD3 ARG A  49      16.827   8.620  -5.126  1.00  0.00           H  
ATOM    688  HE  ARG A  49      15.091   7.645  -7.222  1.00  0.00           H  
ATOM    689 HH11 ARG A  49      17.571   9.772  -6.383  1.00  0.00           H  
ATOM    690 HH12 ARG A  49      18.103  10.058  -8.005  1.00  0.00           H  
ATOM    691 HH21 ARG A  49      16.054   7.629  -9.390  1.00  0.00           H  
ATOM    692 HH22 ARG A  49      17.242   8.848  -9.708  1.00  0.00           H  
ATOM    693  N   GLY A  50      18.077   5.537  -1.534  1.00  0.00           N  
ATOM    694  CA  GLY A  50      18.468   5.180  -0.142  1.00  0.00           C  
ATOM    695  C   GLY A  50      19.344   3.926  -0.161  1.00  0.00           C  
ATOM    696  O   GLY A  50      20.244   3.799  -0.967  1.00  0.00           O  
ATOM    697  H   GLY A  50      18.243   6.439  -1.871  1.00  0.00           H  
ATOM    698  HA2 GLY A  50      19.019   5.997   0.298  1.00  0.00           H  
ATOM    699  HA3 GLY A  50      17.580   4.990   0.444  1.00  0.00           H  
ATOM    700  N   GLU A  51      19.087   3.000   0.721  1.00  0.00           N  
ATOM    701  CA  GLU A  51      19.906   1.756   0.754  1.00  0.00           C  
ATOM    702  C   GLU A  51      19.083   0.588   0.207  1.00  0.00           C  
ATOM    703  O   GLU A  51      19.451  -0.561   0.345  1.00  0.00           O  
ATOM    704  CB  GLU A  51      20.320   1.457   2.197  1.00  0.00           C  
ATOM    705  CG  GLU A  51      21.308   2.522   2.676  1.00  0.00           C  
ATOM    706  CD  GLU A  51      20.628   3.428   3.705  1.00  0.00           C  
ATOM    707  OE1 GLU A  51      19.496   3.817   3.466  1.00  0.00           O  
ATOM    708  OE2 GLU A  51      21.250   3.718   4.713  1.00  0.00           O  
ATOM    709  H   GLU A  51      18.358   3.123   1.362  1.00  0.00           H  
ATOM    710  HA  GLU A  51      20.789   1.890   0.148  1.00  0.00           H  
ATOM    711  HB2 GLU A  51      19.445   1.464   2.831  1.00  0.00           H  
ATOM    712  HB3 GLU A  51      20.790   0.486   2.242  1.00  0.00           H  
ATOM    713  HG2 GLU A  51      22.164   2.042   3.129  1.00  0.00           H  
ATOM    714  HG3 GLU A  51      21.632   3.116   1.835  1.00  0.00           H  
ATOM    715  N   MET A  52      17.970   0.873  -0.415  1.00  0.00           N  
ATOM    716  CA  MET A  52      17.126  -0.226  -0.971  1.00  0.00           C  
ATOM    717  C   MET A  52      16.578   0.197  -2.338  1.00  0.00           C  
ATOM    718  O   MET A  52      16.720   1.337  -2.733  1.00  0.00           O  
ATOM    719  CB  MET A  52      15.951  -0.525  -0.026  1.00  0.00           C  
ATOM    720  CG  MET A  52      16.164   0.162   1.326  1.00  0.00           C  
ATOM    721  SD  MET A  52      15.121  -0.631   2.575  1.00  0.00           S  
ATOM    722  CE  MET A  52      15.986   0.009   4.029  1.00  0.00           C  
ATOM    723  H   MET A  52      17.690   1.806  -0.516  1.00  0.00           H  
ATOM    724  HA  MET A  52      17.727  -1.116  -1.087  1.00  0.00           H  
ATOM    725  HB2 MET A  52      15.035  -0.164  -0.470  1.00  0.00           H  
ATOM    726  HB3 MET A  52      15.877  -1.592   0.124  1.00  0.00           H  
ATOM    727  HG2 MET A  52      17.201   0.074   1.614  1.00  0.00           H  
ATOM    728  HG3 MET A  52      15.899   1.205   1.246  1.00  0.00           H  
ATOM    729  HE1 MET A  52      16.483  -0.805   4.539  1.00  0.00           H  
ATOM    730  HE2 MET A  52      15.276   0.468   4.698  1.00  0.00           H  
ATOM    731  HE3 MET A  52      16.714   0.746   3.719  1.00  0.00           H  
ATOM    732  N   PRO A  53      15.967  -0.740  -3.017  1.00  0.00           N  
ATOM    733  CA  PRO A  53      15.383  -0.502  -4.348  1.00  0.00           C  
ATOM    734  C   PRO A  53      14.043   0.227  -4.221  1.00  0.00           C  
ATOM    735  O   PRO A  53      13.271  -0.026  -3.318  1.00  0.00           O  
ATOM    736  CB  PRO A  53      15.189  -1.913  -4.911  1.00  0.00           C  
ATOM    737  CG  PRO A  53      15.134  -2.867  -3.693  1.00  0.00           C  
ATOM    738  CD  PRO A  53      15.801  -2.122  -2.520  1.00  0.00           C  
ATOM    739  HA  PRO A  53      16.063   0.054  -4.972  1.00  0.00           H  
ATOM    740  HB2 PRO A  53      14.265  -1.965  -5.471  1.00  0.00           H  
ATOM    741  HB3 PRO A  53      16.023  -2.179  -5.543  1.00  0.00           H  
ATOM    742  HG2 PRO A  53      14.106  -3.098  -3.452  1.00  0.00           H  
ATOM    743  HG3 PRO A  53      15.679  -3.773  -3.906  1.00  0.00           H  
ATOM    744  HD2 PRO A  53      15.160  -2.141  -1.650  1.00  0.00           H  
ATOM    745  HD3 PRO A  53      16.762  -2.555  -2.295  1.00  0.00           H  
ATOM    746  N   ASP A  54      13.762   1.129  -5.121  1.00  0.00           N  
ATOM    747  CA  ASP A  54      12.473   1.874  -5.053  1.00  0.00           C  
ATOM    748  C   ASP A  54      11.331   0.885  -4.804  1.00  0.00           C  
ATOM    749  O   ASP A  54      11.429  -0.283  -5.126  1.00  0.00           O  
ATOM    750  CB  ASP A  54      12.235   2.602  -6.379  1.00  0.00           C  
ATOM    751  CG  ASP A  54      13.525   3.289  -6.828  1.00  0.00           C  
ATOM    752  OD1 ASP A  54      14.487   2.586  -7.093  1.00  0.00           O  
ATOM    753  OD2 ASP A  54      13.530   4.506  -6.903  1.00  0.00           O  
ATOM    754  H   ASP A  54      14.399   1.317  -5.842  1.00  0.00           H  
ATOM    755  HA  ASP A  54      12.513   2.593  -4.246  1.00  0.00           H  
ATOM    756  HB2 ASP A  54      11.926   1.888  -7.130  1.00  0.00           H  
ATOM    757  HB3 ASP A  54      11.462   3.343  -6.248  1.00  0.00           H  
ATOM    758  N   ASP A  55      10.247   1.340  -4.237  1.00  0.00           N  
ATOM    759  CA  ASP A  55       9.102   0.421  -3.977  1.00  0.00           C  
ATOM    760  C   ASP A  55       7.927   0.809  -4.874  1.00  0.00           C  
ATOM    761  O   ASP A  55       7.258   1.795  -4.644  1.00  0.00           O  
ATOM    762  CB  ASP A  55       8.681   0.526  -2.510  1.00  0.00           C  
ATOM    763  CG  ASP A  55       8.626  -0.872  -1.894  1.00  0.00           C  
ATOM    764  OD1 ASP A  55       9.652  -1.533  -1.880  1.00  0.00           O  
ATOM    765  OD2 ASP A  55       7.559  -1.261  -1.450  1.00  0.00           O  
ATOM    766  H   ASP A  55      10.183   2.286  -3.988  1.00  0.00           H  
ATOM    767  HA  ASP A  55       9.401  -0.595  -4.194  1.00  0.00           H  
ATOM    768  HB2 ASP A  55       9.396   1.131  -1.972  1.00  0.00           H  
ATOM    769  HB3 ASP A  55       7.706   0.983  -2.448  1.00  0.00           H  
ATOM    770  N   ARG A  56       7.674   0.042  -5.899  1.00  0.00           N  
ATOM    771  CA  ARG A  56       6.546   0.370  -6.816  1.00  0.00           C  
ATOM    772  C   ARG A  56       5.331  -0.491  -6.481  1.00  0.00           C  
ATOM    773  O   ARG A  56       5.425  -1.695  -6.355  1.00  0.00           O  
ATOM    774  CB  ARG A  56       6.972   0.097  -8.256  1.00  0.00           C  
ATOM    775  CG  ARG A  56       8.350   0.708  -8.505  1.00  0.00           C  
ATOM    776  CD  ARG A  56       8.255   1.728  -9.640  1.00  0.00           C  
ATOM    777  NE  ARG A  56       9.576   1.837 -10.319  1.00  0.00           N  
ATOM    778  CZ  ARG A  56       9.686   2.511 -11.430  1.00  0.00           C  
ATOM    779  NH1 ARG A  56       8.846   2.301 -12.406  1.00  0.00           N  
ATOM    780  NH2 ARG A  56      10.636   3.395 -11.564  1.00  0.00           N  
ATOM    781  H   ARG A  56       8.228  -0.748  -6.069  1.00  0.00           H  
ATOM    782  HA  ARG A  56       6.283   1.409  -6.714  1.00  0.00           H  
ATOM    783  HB2 ARG A  56       7.012  -0.969  -8.423  1.00  0.00           H  
ATOM    784  HB3 ARG A  56       6.257   0.542  -8.928  1.00  0.00           H  
ATOM    785  HG2 ARG A  56       8.694   1.199  -7.606  1.00  0.00           H  
ATOM    786  HG3 ARG A  56       9.044  -0.070  -8.781  1.00  0.00           H  
ATOM    787  HD2 ARG A  56       7.509   1.406 -10.352  1.00  0.00           H  
ATOM    788  HD3 ARG A  56       7.976   2.690  -9.237  1.00  0.00           H  
ATOM    789  HE  ARG A  56      10.363   1.401  -9.931  1.00  0.00           H  
ATOM    790 HH11 ARG A  56       8.117   1.624 -12.303  1.00  0.00           H  
ATOM    791 HH12 ARG A  56       8.929   2.818 -13.257  1.00  0.00           H  
ATOM    792 HH21 ARG A  56      11.279   3.554 -10.816  1.00  0.00           H  
ATOM    793 HH22 ARG A  56      10.719   3.913 -12.415  1.00  0.00           H  
ATOM    794  N   CYS A  57       4.186   0.119  -6.351  1.00  0.00           N  
ATOM    795  CA  CYS A  57       2.963  -0.666  -6.043  1.00  0.00           C  
ATOM    796  C   CYS A  57       2.721  -1.650  -7.184  1.00  0.00           C  
ATOM    797  O   CYS A  57       3.022  -1.364  -8.328  1.00  0.00           O  
ATOM    798  CB  CYS A  57       1.765   0.277  -5.917  1.00  0.00           C  
ATOM    799  SG  CYS A  57       2.137   1.569  -4.707  1.00  0.00           S  
ATOM    800  H   CYS A  57       4.130   1.090  -6.468  1.00  0.00           H  
ATOM    801  HA  CYS A  57       3.100  -1.207  -5.119  1.00  0.00           H  
ATOM    802  HB2 CYS A  57       1.562   0.729  -6.877  1.00  0.00           H  
ATOM    803  HB3 CYS A  57       0.900  -0.282  -5.593  1.00  0.00           H  
ATOM    804  N   THR A  58       2.191  -2.806  -6.882  1.00  0.00           N  
ATOM    805  CA  THR A  58       1.938  -3.818  -7.947  1.00  0.00           C  
ATOM    806  C   THR A  58       0.717  -3.412  -8.775  1.00  0.00           C  
ATOM    807  O   THR A  58       0.338  -4.089  -9.710  1.00  0.00           O  
ATOM    808  CB  THR A  58       1.683  -5.184  -7.302  1.00  0.00           C  
ATOM    809  OG1 THR A  58       0.461  -5.144  -6.577  1.00  0.00           O  
ATOM    810  CG2 THR A  58       2.832  -5.525  -6.352  1.00  0.00           C  
ATOM    811  H   THR A  58       1.965  -3.011  -5.950  1.00  0.00           H  
ATOM    812  HA  THR A  58       2.798  -3.882  -8.590  1.00  0.00           H  
ATOM    813  HB  THR A  58       1.621  -5.939  -8.070  1.00  0.00           H  
ATOM    814  HG1 THR A  58       0.559  -5.701  -5.800  1.00  0.00           H  
ATOM    815 HG21 THR A  58       2.615  -5.135  -5.369  1.00  0.00           H  
ATOM    816 HG22 THR A  58       3.746  -5.086  -6.720  1.00  0.00           H  
ATOM    817 HG23 THR A  58       2.945  -6.598  -6.297  1.00  0.00           H  
ATOM    818  N   GLY A  59       0.100  -2.314  -8.443  1.00  0.00           N  
ATOM    819  CA  GLY A  59      -1.093  -1.872  -9.218  1.00  0.00           C  
ATOM    820  C   GLY A  59      -2.355  -2.405  -8.542  1.00  0.00           C  
ATOM    821  O   GLY A  59      -3.282  -1.670  -8.263  1.00  0.00           O  
ATOM    822  H   GLY A  59       0.419  -1.779  -7.687  1.00  0.00           H  
ATOM    823  HA2 GLY A  59      -1.123  -0.794  -9.248  1.00  0.00           H  
ATOM    824  HA3 GLY A  59      -1.031  -2.260 -10.224  1.00  0.00           H  
ATOM    825  N   GLN A  60      -2.397  -3.681  -8.273  1.00  0.00           N  
ATOM    826  CA  GLN A  60      -3.596  -4.267  -7.612  1.00  0.00           C  
ATOM    827  C   GLN A  60      -3.455  -4.139  -6.093  1.00  0.00           C  
ATOM    828  O   GLN A  60      -4.346  -4.497  -5.347  1.00  0.00           O  
ATOM    829  CB  GLN A  60      -3.713  -5.746  -7.989  1.00  0.00           C  
ATOM    830  CG  GLN A  60      -3.897  -5.874  -9.502  1.00  0.00           C  
ATOM    831  CD  GLN A  60      -5.253  -6.516  -9.798  1.00  0.00           C  
ATOM    832  OE1 GLN A  60      -6.198  -6.338  -9.055  1.00  0.00           O  
ATOM    833  NE2 GLN A  60      -5.391  -7.261 -10.861  1.00  0.00           N  
ATOM    834  H   GLN A  60      -1.638  -4.255  -8.505  1.00  0.00           H  
ATOM    835  HA  GLN A  60      -4.480  -3.741  -7.939  1.00  0.00           H  
ATOM    836  HB2 GLN A  60      -2.814  -6.265  -7.689  1.00  0.00           H  
ATOM    837  HB3 GLN A  60      -4.564  -6.180  -7.487  1.00  0.00           H  
ATOM    838  HG2 GLN A  60      -3.854  -4.894  -9.954  1.00  0.00           H  
ATOM    839  HG3 GLN A  60      -3.111  -6.493  -9.909  1.00  0.00           H  
ATOM    840 HE21 GLN A  60      -4.628  -7.405 -11.460  1.00  0.00           H  
ATOM    841 HE22 GLN A  60      -6.256  -7.676 -11.060  1.00  0.00           H  
ATOM    842  N   SER A  61      -2.346  -3.633  -5.627  1.00  0.00           N  
ATOM    843  CA  SER A  61      -2.157  -3.487  -4.154  1.00  0.00           C  
ATOM    844  C   SER A  61      -2.501  -2.057  -3.734  1.00  0.00           C  
ATOM    845  O   SER A  61      -2.052  -1.099  -4.333  1.00  0.00           O  
ATOM    846  CB  SER A  61      -0.704  -3.786  -3.788  1.00  0.00           C  
ATOM    847  OG  SER A  61      -0.315  -5.019  -4.378  1.00  0.00           O  
ATOM    848  H   SER A  61      -1.638  -3.349  -6.244  1.00  0.00           H  
ATOM    849  HA  SER A  61      -2.807  -4.179  -3.639  1.00  0.00           H  
ATOM    850  HB2 SER A  61      -0.069  -2.999  -4.157  1.00  0.00           H  
ATOM    851  HB3 SER A  61      -0.611  -3.845  -2.712  1.00  0.00           H  
ATOM    852  HG  SER A  61      -0.658  -5.731  -3.832  1.00  0.00           H  
ATOM    853  N   ALA A  62      -3.289  -1.903  -2.706  1.00  0.00           N  
ATOM    854  CA  ALA A  62      -3.655  -0.533  -2.249  1.00  0.00           C  
ATOM    855  C   ALA A  62      -2.515   0.049  -1.410  1.00  0.00           C  
ATOM    856  O   ALA A  62      -1.961   1.082  -1.731  1.00  0.00           O  
ATOM    857  CB  ALA A  62      -4.927  -0.600  -1.401  1.00  0.00           C  
ATOM    858  H   ALA A  62      -3.638  -2.687  -2.234  1.00  0.00           H  
ATOM    859  HA  ALA A  62      -3.829   0.097  -3.107  1.00  0.00           H  
ATOM    860  HB1 ALA A  62      -5.748  -0.163  -1.949  1.00  0.00           H  
ATOM    861  HB2 ALA A  62      -4.776  -0.052  -0.482  1.00  0.00           H  
ATOM    862  HB3 ALA A  62      -5.155  -1.630  -1.173  1.00  0.00           H  
ATOM    863  N   ASP A  63      -2.158  -0.607  -0.340  1.00  0.00           N  
ATOM    864  CA  ASP A  63      -1.054  -0.090   0.517  1.00  0.00           C  
ATOM    865  C   ASP A  63       0.290  -0.525  -0.068  1.00  0.00           C  
ATOM    866  O   ASP A  63       0.352  -1.148  -1.109  1.00  0.00           O  
ATOM    867  CB  ASP A  63      -1.200  -0.650   1.934  1.00  0.00           C  
ATOM    868  CG  ASP A  63      -2.657  -0.529   2.384  1.00  0.00           C  
ATOM    869  OD1 ASP A  63      -3.208   0.553   2.254  1.00  0.00           O  
ATOM    870  OD2 ASP A  63      -3.198  -1.518   2.849  1.00  0.00           O  
ATOM    871  H   ASP A  63      -2.616  -1.440  -0.102  1.00  0.00           H  
ATOM    872  HA  ASP A  63      -1.099   0.988   0.551  1.00  0.00           H  
ATOM    873  HB2 ASP A  63      -0.905  -1.690   1.943  1.00  0.00           H  
ATOM    874  HB3 ASP A  63      -0.570  -0.091   2.609  1.00  0.00           H  
ATOM    875  N   CYS A  64       1.369  -0.199   0.591  1.00  0.00           N  
ATOM    876  CA  CYS A  64       2.706  -0.590   0.067  1.00  0.00           C  
ATOM    877  C   CYS A  64       3.418  -1.482   1.079  1.00  0.00           C  
ATOM    878  O   CYS A  64       3.449  -1.186   2.256  1.00  0.00           O  
ATOM    879  CB  CYS A  64       3.534   0.666  -0.198  1.00  0.00           C  
ATOM    880  SG  CYS A  64       5.138   0.201  -0.895  1.00  0.00           S  
ATOM    881  H   CYS A  64       1.298   0.307   1.428  1.00  0.00           H  
ATOM    882  HA  CYS A  64       2.584  -1.138  -0.852  1.00  0.00           H  
ATOM    883  HB2 CYS A  64       3.006   1.296  -0.897  1.00  0.00           H  
ATOM    884  HB3 CYS A  64       3.684   1.204   0.727  1.00  0.00           H  
ATOM    885  N   PRO A  65       3.962  -2.563   0.579  1.00  0.00           N  
ATOM    886  CA  PRO A  65       4.676  -3.544   1.403  1.00  0.00           C  
ATOM    887  C   PRO A  65       6.102  -3.071   1.700  1.00  0.00           C  
ATOM    888  O   PRO A  65       6.451  -1.928   1.478  1.00  0.00           O  
ATOM    889  CB  PRO A  65       4.693  -4.791   0.523  1.00  0.00           C  
ATOM    890  CG  PRO A  65       4.509  -4.317  -0.934  1.00  0.00           C  
ATOM    891  CD  PRO A  65       3.913  -2.908  -0.860  1.00  0.00           C  
ATOM    892  HA  PRO A  65       4.138  -3.744   2.316  1.00  0.00           H  
ATOM    893  HB2 PRO A  65       5.637  -5.280   0.622  1.00  0.00           H  
ATOM    894  HB3 PRO A  65       3.891  -5.457   0.796  1.00  0.00           H  
ATOM    895  HG2 PRO A  65       5.465  -4.292  -1.438  1.00  0.00           H  
ATOM    896  HG3 PRO A  65       3.830  -4.974  -1.455  1.00  0.00           H  
ATOM    897  HD2 PRO A  65       4.510  -2.217  -1.438  1.00  0.00           H  
ATOM    898  HD3 PRO A  65       2.892  -2.912  -1.208  1.00  0.00           H  
ATOM    899  N   ARG A  66       6.931  -3.952   2.196  1.00  0.00           N  
ATOM    900  CA  ARG A  66       8.339  -3.570   2.504  1.00  0.00           C  
ATOM    901  C   ARG A  66       9.273  -4.699   2.062  1.00  0.00           C  
ATOM    902  O   ARG A  66       9.370  -5.723   2.707  1.00  0.00           O  
ATOM    903  CB  ARG A  66       8.499  -3.343   4.012  1.00  0.00           C  
ATOM    904  CG  ARG A  66       7.168  -2.884   4.613  1.00  0.00           C  
ATOM    905  CD  ARG A  66       7.434  -2.039   5.862  1.00  0.00           C  
ATOM    906  NE  ARG A  66       7.994  -2.903   6.939  1.00  0.00           N  
ATOM    907  CZ  ARG A  66       8.032  -2.469   8.170  1.00  0.00           C  
ATOM    908  NH1 ARG A  66       6.996  -1.861   8.682  1.00  0.00           N  
ATOM    909  NH2 ARG A  66       9.107  -2.642   8.888  1.00  0.00           N  
ATOM    910  H   ARG A  66       6.628  -4.869   2.361  1.00  0.00           H  
ATOM    911  HA  ARG A  66       8.593  -2.663   1.974  1.00  0.00           H  
ATOM    912  HB2 ARG A  66       8.806  -4.266   4.483  1.00  0.00           H  
ATOM    913  HB3 ARG A  66       9.249  -2.586   4.184  1.00  0.00           H  
ATOM    914  HG2 ARG A  66       6.629  -2.294   3.885  1.00  0.00           H  
ATOM    915  HG3 ARG A  66       6.579  -3.747   4.885  1.00  0.00           H  
ATOM    916  HD2 ARG A  66       8.142  -1.258   5.624  1.00  0.00           H  
ATOM    917  HD3 ARG A  66       6.509  -1.595   6.200  1.00  0.00           H  
ATOM    918  HE  ARG A  66       8.333  -3.798   6.724  1.00  0.00           H  
ATOM    919 HH11 ARG A  66       6.173  -1.727   8.131  1.00  0.00           H  
ATOM    920 HH12 ARG A  66       7.028  -1.529   9.625  1.00  0.00           H  
ATOM    921 HH21 ARG A  66       9.902  -3.106   8.497  1.00  0.00           H  
ATOM    922 HH22 ARG A  66       9.136  -2.311   9.831  1.00  0.00           H  
ATOM    923  N   TYR A  67       9.957  -4.524   0.964  1.00  0.00           N  
ATOM    924  CA  TYR A  67      10.879  -5.593   0.482  1.00  0.00           C  
ATOM    925  C   TYR A  67      12.091  -5.688   1.414  1.00  0.00           C  
ATOM    926  O   TYR A  67      12.813  -6.665   1.408  1.00  0.00           O  
ATOM    927  CB  TYR A  67      11.348  -5.261  -0.935  1.00  0.00           C  
ATOM    928  CG  TYR A  67      11.121  -6.452  -1.836  1.00  0.00           C  
ATOM    929  CD1 TYR A  67       9.820  -6.811  -2.209  1.00  0.00           C  
ATOM    930  CD2 TYR A  67      12.212  -7.198  -2.299  1.00  0.00           C  
ATOM    931  CE1 TYR A  67       9.609  -7.916  -3.044  1.00  0.00           C  
ATOM    932  CE2 TYR A  67      12.002  -8.303  -3.134  1.00  0.00           C  
ATOM    933  CZ  TYR A  67      10.701  -8.662  -3.506  1.00  0.00           C  
ATOM    934  OH  TYR A  67      10.494  -9.751  -4.329  1.00  0.00           O  
ATOM    935  H   TYR A  67       9.863  -3.692   0.454  1.00  0.00           H  
ATOM    936  HA  TYR A  67      10.357  -6.540   0.476  1.00  0.00           H  
ATOM    937  HB2 TYR A  67      10.792  -4.415  -1.309  1.00  0.00           H  
ATOM    938  HB3 TYR A  67      12.401  -5.021  -0.918  1.00  0.00           H  
ATOM    939  HD1 TYR A  67       8.977  -6.236  -1.853  1.00  0.00           H  
ATOM    940  HD2 TYR A  67      13.215  -6.921  -2.012  1.00  0.00           H  
ATOM    941  HE1 TYR A  67       8.606  -8.193  -3.331  1.00  0.00           H  
ATOM    942  HE2 TYR A  67      12.843  -8.878  -3.491  1.00  0.00           H  
ATOM    943  HH  TYR A  67       9.775  -9.537  -4.929  1.00  0.00           H  
ATOM    944  N   HIS A  68      12.321  -4.683   2.213  1.00  0.00           N  
ATOM    945  CA  HIS A  68      13.488  -4.721   3.140  1.00  0.00           C  
ATOM    946  C   HIS A  68      13.030  -4.354   4.553  1.00  0.00           C  
ATOM    947  O   HIS A  68      13.291  -3.237   4.968  1.00  0.00           O  
ATOM    948  CB  HIS A  68      14.548  -3.721   2.669  1.00  0.00           C  
ATOM    949  CG  HIS A  68      15.849  -4.438   2.437  1.00  0.00           C  
ATOM    950  ND1 HIS A  68      16.514  -5.111   3.449  1.00  0.00           N  
ATOM    951  CD2 HIS A  68      16.624  -4.592   1.314  1.00  0.00           C  
ATOM    952  CE1 HIS A  68      17.636  -5.633   2.921  1.00  0.00           C  
ATOM    953  NE2 HIS A  68      17.752  -5.346   1.622  1.00  0.00           N  
ATOM    954  OXT HIS A  68      12.426  -5.197   5.197  1.00  0.00           O  
ATOM    955  H   HIS A  68      11.728  -3.902   2.204  1.00  0.00           H  
ATOM    956  HA  HIS A  68      13.910  -5.716   3.146  1.00  0.00           H  
ATOM    957  HB2 HIS A  68      14.221  -3.259   1.749  1.00  0.00           H  
ATOM    958  HB3 HIS A  68      14.686  -2.961   3.424  1.00  0.00           H  
ATOM    959  HD1 HIS A  68      16.220  -5.193   4.381  1.00  0.00           H  
ATOM    960  HD2 HIS A  68      16.393  -4.188   0.339  1.00  0.00           H  
ATOM    961  HE1 HIS A  68      18.356  -6.212   3.480  1.00  0.00           H  
TER     962      HIS A  68                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      -9.645 -15.226   5.395  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.755 -14.298   5.038  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.532 -12.949   5.724  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.952 -12.871   6.789  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.734 -14.783   5.163  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -9.748 -16.112   4.858  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -9.678 -15.432   6.413  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -10.777 -14.159   3.967  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -11.695 -14.718   5.366  1.00  0.00           H  
ATOM     10  N   LYS A   2     -10.988 -11.885   5.122  1.00  0.00           N  
ATOM     11  CA  LYS A   2     -10.803 -10.540   5.737  1.00  0.00           C  
ATOM     12  C   LYS A   2     -12.140  -9.796   5.752  1.00  0.00           C  
ATOM     13  O   LYS A   2     -12.952  -9.943   4.860  1.00  0.00           O  
ATOM     14  CB  LYS A   2      -9.786  -9.744   4.918  1.00  0.00           C  
ATOM     15  CG  LYS A   2     -10.037  -9.984   3.427  1.00  0.00           C  
ATOM     16  CD  LYS A   2      -9.235 -11.202   2.963  1.00  0.00           C  
ATOM     17  CE  LYS A   2      -8.176 -10.764   1.951  1.00  0.00           C  
ATOM     18  NZ  LYS A   2      -8.004 -11.827   0.920  1.00  0.00           N  
ATOM     19  H   LYS A   2     -11.454 -11.970   4.263  1.00  0.00           H  
ATOM     20  HA  LYS A   2     -10.442 -10.653   6.749  1.00  0.00           H  
ATOM     21  HB2 LYS A   2      -9.891  -8.692   5.138  1.00  0.00           H  
ATOM     22  HB3 LYS A   2      -8.788 -10.068   5.170  1.00  0.00           H  
ATOM     23  HG2 LYS A   2     -11.090 -10.161   3.264  1.00  0.00           H  
ATOM     24  HG3 LYS A   2      -9.725  -9.116   2.865  1.00  0.00           H  
ATOM     25  HD2 LYS A   2      -8.755 -11.661   3.815  1.00  0.00           H  
ATOM     26  HD3 LYS A   2      -9.901 -11.915   2.499  1.00  0.00           H  
ATOM     27  HE2 LYS A   2      -8.489  -9.847   1.474  1.00  0.00           H  
ATOM     28  HE3 LYS A   2      -7.238 -10.603   2.460  1.00  0.00           H  
ATOM     29  HZ1 LYS A   2      -7.968 -11.393  -0.023  1.00  0.00           H  
ATOM     30  HZ2 LYS A   2      -8.807 -12.488   0.968  1.00  0.00           H  
ATOM     31  HZ3 LYS A   2      -7.119 -12.343   1.096  1.00  0.00           H  
ATOM     32  N   GLU A   3     -12.378  -9.000   6.759  1.00  0.00           N  
ATOM     33  CA  GLU A   3     -13.665  -8.249   6.827  1.00  0.00           C  
ATOM     34  C   GLU A   3     -13.380  -6.762   7.042  1.00  0.00           C  
ATOM     35  O   GLU A   3     -14.135  -6.063   7.688  1.00  0.00           O  
ATOM     36  CB  GLU A   3     -14.506  -8.784   7.988  1.00  0.00           C  
ATOM     37  CG  GLU A   3     -13.841  -8.416   9.316  1.00  0.00           C  
ATOM     38  CD  GLU A   3     -14.115  -9.516  10.344  1.00  0.00           C  
ATOM     39  OE1 GLU A   3     -13.510 -10.570  10.231  1.00  0.00           O  
ATOM     40  OE2 GLU A   3     -14.925  -9.286  11.226  1.00  0.00           O  
ATOM     41  H   GLU A   3     -11.712  -8.895   7.470  1.00  0.00           H  
ATOM     42  HA  GLU A   3     -14.207  -8.378   5.901  1.00  0.00           H  
ATOM     43  HB2 GLU A   3     -15.494  -8.350   7.946  1.00  0.00           H  
ATOM     44  HB3 GLU A   3     -14.580  -9.859   7.912  1.00  0.00           H  
ATOM     45  HG2 GLU A   3     -12.776  -8.316   9.169  1.00  0.00           H  
ATOM     46  HG3 GLU A   3     -14.245  -7.482   9.674  1.00  0.00           H  
ATOM     47  N   CYS A   4     -12.299  -6.272   6.501  1.00  0.00           N  
ATOM     48  CA  CYS A   4     -11.972  -4.830   6.670  1.00  0.00           C  
ATOM     49  C   CYS A   4     -11.019  -4.391   5.557  1.00  0.00           C  
ATOM     50  O   CYS A   4      -9.814  -4.492   5.678  1.00  0.00           O  
ATOM     51  CB  CYS A   4     -11.310  -4.610   8.032  1.00  0.00           C  
ATOM     52  SG  CYS A   4     -10.979  -2.846   8.266  1.00  0.00           S  
ATOM     53  H   CYS A   4     -11.705  -6.851   5.980  1.00  0.00           H  
ATOM     54  HA  CYS A   4     -12.880  -4.251   6.616  1.00  0.00           H  
ATOM     55  HB2 CYS A   4     -11.972  -4.956   8.810  1.00  0.00           H  
ATOM     56  HB3 CYS A   4     -10.382  -5.160   8.076  1.00  0.00           H  
ATOM     57  N   ASP A   5     -11.553  -3.911   4.467  1.00  0.00           N  
ATOM     58  CA  ASP A   5     -10.688  -3.471   3.337  1.00  0.00           C  
ATOM     59  C   ASP A   5      -9.964  -2.173   3.705  1.00  0.00           C  
ATOM     60  O   ASP A   5      -8.917  -1.866   3.170  1.00  0.00           O  
ATOM     61  CB  ASP A   5     -11.556  -3.234   2.100  1.00  0.00           C  
ATOM     62  CG  ASP A   5     -11.882  -4.574   1.438  1.00  0.00           C  
ATOM     63  OD1 ASP A   5     -11.672  -5.593   2.074  1.00  0.00           O  
ATOM     64  OD2 ASP A   5     -12.337  -4.557   0.306  1.00  0.00           O  
ATOM     65  H   ASP A   5     -12.527  -3.845   4.391  1.00  0.00           H  
ATOM     66  HA  ASP A   5      -9.960  -4.240   3.122  1.00  0.00           H  
ATOM     67  HB2 ASP A   5     -12.475  -2.744   2.393  1.00  0.00           H  
ATOM     68  HB3 ASP A   5     -11.023  -2.609   1.399  1.00  0.00           H  
ATOM     69  N   CYS A   6     -10.507  -1.405   4.610  1.00  0.00           N  
ATOM     70  CA  CYS A   6      -9.838  -0.129   4.996  1.00  0.00           C  
ATOM     71  C   CYS A   6      -9.194  -0.296   6.380  1.00  0.00           C  
ATOM     72  O   CYS A   6      -9.122  -1.388   6.905  1.00  0.00           O  
ATOM     73  CB  CYS A   6     -10.873   1.007   4.996  1.00  0.00           C  
ATOM     74  SG  CYS A   6     -11.834   1.009   6.533  1.00  0.00           S  
ATOM     75  H   CYS A   6     -11.353  -1.666   5.035  1.00  0.00           H  
ATOM     76  HA  CYS A   6      -9.065   0.094   4.274  1.00  0.00           H  
ATOM     77  HB2 CYS A   6     -10.368   1.955   4.891  1.00  0.00           H  
ATOM     78  HB3 CYS A   6     -11.543   0.871   4.159  1.00  0.00           H  
ATOM     79  N   SER A   7      -8.711   0.763   6.973  1.00  0.00           N  
ATOM     80  CA  SER A   7      -8.068   0.626   8.311  1.00  0.00           C  
ATOM     81  C   SER A   7      -8.489   1.783   9.220  1.00  0.00           C  
ATOM     82  O   SER A   7      -7.750   2.191  10.095  1.00  0.00           O  
ATOM     83  CB  SER A   7      -6.548   0.637   8.147  1.00  0.00           C  
ATOM     84  OG  SER A   7      -6.175  -0.313   7.157  1.00  0.00           O  
ATOM     85  H   SER A   7      -8.760   1.639   6.540  1.00  0.00           H  
ATOM     86  HA  SER A   7      -8.371  -0.308   8.759  1.00  0.00           H  
ATOM     87  HB2 SER A   7      -6.224   1.617   7.837  1.00  0.00           H  
ATOM     88  HB3 SER A   7      -6.083   0.389   9.092  1.00  0.00           H  
ATOM     89  HG  SER A   7      -5.577  -0.945   7.564  1.00  0.00           H  
ATOM     90  N   SER A   8      -9.665   2.316   9.029  1.00  0.00           N  
ATOM     91  CA  SER A   8     -10.113   3.443   9.896  1.00  0.00           C  
ATOM     92  C   SER A   8     -11.609   3.704   9.678  1.00  0.00           C  
ATOM     93  O   SER A   8     -12.100   3.592   8.572  1.00  0.00           O  
ATOM     94  CB  SER A   8      -9.323   4.704   9.540  1.00  0.00           C  
ATOM     95  OG  SER A   8      -7.971   4.354   9.281  1.00  0.00           O  
ATOM     96  H   SER A   8     -10.252   1.975   8.322  1.00  0.00           H  
ATOM     97  HA  SER A   8      -9.937   3.190  10.930  1.00  0.00           H  
ATOM     98  HB2 SER A   8      -9.745   5.160   8.661  1.00  0.00           H  
ATOM     99  HB3 SER A   8      -9.372   5.402  10.365  1.00  0.00           H  
ATOM    100  HG  SER A   8      -7.861   4.275   8.330  1.00  0.00           H  
ATOM    101  N   PRO A   9     -12.288   4.048  10.747  1.00  0.00           N  
ATOM    102  CA  PRO A   9     -13.732   4.337  10.712  1.00  0.00           C  
ATOM    103  C   PRO A   9     -13.977   5.747  10.168  1.00  0.00           C  
ATOM    104  O   PRO A   9     -14.965   6.005   9.509  1.00  0.00           O  
ATOM    105  CB  PRO A   9     -14.154   4.237  12.180  1.00  0.00           C  
ATOM    106  CG  PRO A   9     -12.874   4.463  13.019  1.00  0.00           C  
ATOM    107  CD  PRO A   9     -11.679   4.181  12.087  1.00  0.00           C  
ATOM    108  HA  PRO A   9     -14.256   3.601  10.125  1.00  0.00           H  
ATOM    109  HB2 PRO A   9     -14.890   4.996  12.406  1.00  0.00           H  
ATOM    110  HB3 PRO A   9     -14.555   3.256  12.385  1.00  0.00           H  
ATOM    111  HG2 PRO A   9     -12.840   5.484  13.372  1.00  0.00           H  
ATOM    112  HG3 PRO A   9     -12.853   3.780  13.854  1.00  0.00           H  
ATOM    113  HD2 PRO A   9     -10.982   5.006  12.109  1.00  0.00           H  
ATOM    114  HD3 PRO A   9     -11.189   3.261  12.366  1.00  0.00           H  
ATOM    115  N   GLU A  10     -13.083   6.661  10.435  1.00  0.00           N  
ATOM    116  CA  GLU A  10     -13.268   8.049   9.927  1.00  0.00           C  
ATOM    117  C   GLU A  10     -13.157   8.041   8.403  1.00  0.00           C  
ATOM    118  O   GLU A  10     -13.641   8.929   7.729  1.00  0.00           O  
ATOM    119  CB  GLU A  10     -12.185   8.960  10.512  1.00  0.00           C  
ATOM    120  CG  GLU A  10     -12.599  10.423  10.332  1.00  0.00           C  
ATOM    121  CD  GLU A  10     -13.215  10.945  11.633  1.00  0.00           C  
ATOM    122  OE1 GLU A  10     -14.317  10.532  11.950  1.00  0.00           O  
ATOM    123  OE2 GLU A  10     -12.572  11.750  12.287  1.00  0.00           O  
ATOM    124  H   GLU A  10     -12.291   6.434  10.964  1.00  0.00           H  
ATOM    125  HA  GLU A  10     -14.243   8.413  10.217  1.00  0.00           H  
ATOM    126  HB2 GLU A  10     -12.064   8.746  11.564  1.00  0.00           H  
ATOM    127  HB3 GLU A  10     -11.251   8.788   9.999  1.00  0.00           H  
ATOM    128  HG2 GLU A  10     -11.730  11.015  10.082  1.00  0.00           H  
ATOM    129  HG3 GLU A  10     -13.326  10.497   9.538  1.00  0.00           H  
ATOM    130  N   ASN A  11     -12.527   7.038   7.853  1.00  0.00           N  
ATOM    131  CA  ASN A  11     -12.387   6.964   6.374  1.00  0.00           C  
ATOM    132  C   ASN A  11     -13.780   7.020   5.733  1.00  0.00           C  
ATOM    133  O   ASN A  11     -14.623   6.195   6.027  1.00  0.00           O  
ATOM    134  CB  ASN A  11     -11.706   5.648   5.998  1.00  0.00           C  
ATOM    135  CG  ASN A  11     -11.500   5.594   4.485  1.00  0.00           C  
ATOM    136  OD1 ASN A  11     -11.977   6.446   3.762  1.00  0.00           O  
ATOM    137  ND2 ASN A  11     -10.803   4.618   3.971  1.00  0.00           N  
ATOM    138  H   ASN A  11     -12.148   6.331   8.417  1.00  0.00           H  
ATOM    139  HA  ASN A  11     -11.786   7.791   6.031  1.00  0.00           H  
ATOM    140  HB2 ASN A  11     -10.748   5.585   6.495  1.00  0.00           H  
ATOM    141  HB3 ASN A  11     -12.326   4.821   6.305  1.00  0.00           H  
ATOM    142 HD21 ASN A  11     -10.418   3.930   4.553  1.00  0.00           H  
ATOM    143 HD22 ASN A  11     -10.665   4.574   3.003  1.00  0.00           H  
ATOM    144  N   PRO A  12     -13.986   7.994   4.881  1.00  0.00           N  
ATOM    145  CA  PRO A  12     -15.277   8.180   4.192  1.00  0.00           C  
ATOM    146  C   PRO A  12     -15.409   7.208   3.015  1.00  0.00           C  
ATOM    147  O   PRO A  12     -16.461   7.085   2.418  1.00  0.00           O  
ATOM    148  CB  PRO A  12     -15.210   9.628   3.697  1.00  0.00           C  
ATOM    149  CG  PRO A  12     -13.709   9.996   3.619  1.00  0.00           C  
ATOM    150  CD  PRO A  12     -12.963   8.999   4.524  1.00  0.00           C  
ATOM    151  HA  PRO A  12     -16.097   8.064   4.880  1.00  0.00           H  
ATOM    152  HB2 PRO A  12     -15.666   9.705   2.719  1.00  0.00           H  
ATOM    153  HB3 PRO A  12     -15.709  10.283   4.393  1.00  0.00           H  
ATOM    154  HG2 PRO A  12     -13.360   9.909   2.599  1.00  0.00           H  
ATOM    155  HG3 PRO A  12     -13.555  11.002   3.979  1.00  0.00           H  
ATOM    156  HD2 PRO A  12     -12.148   8.537   3.982  1.00  0.00           H  
ATOM    157  HD3 PRO A  12     -12.599   9.492   5.412  1.00  0.00           H  
ATOM    158  N   CYS A  13     -14.354   6.522   2.671  1.00  0.00           N  
ATOM    159  CA  CYS A  13     -14.429   5.571   1.529  1.00  0.00           C  
ATOM    160  C   CYS A  13     -14.611   4.141   2.046  1.00  0.00           C  
ATOM    161  O   CYS A  13     -14.583   3.195   1.284  1.00  0.00           O  
ATOM    162  CB  CYS A  13     -13.138   5.658   0.713  1.00  0.00           C  
ATOM    163  SG  CYS A  13     -13.382   6.801  -0.671  1.00  0.00           S  
ATOM    164  H   CYS A  13     -13.513   6.637   3.156  1.00  0.00           H  
ATOM    165  HA  CYS A  13     -15.266   5.833   0.900  1.00  0.00           H  
ATOM    166  HB2 CYS A  13     -12.338   6.021   1.342  1.00  0.00           H  
ATOM    167  HB3 CYS A  13     -12.883   4.680   0.334  1.00  0.00           H  
ATOM    168  N   CYS A  14     -14.801   3.965   3.328  1.00  0.00           N  
ATOM    169  CA  CYS A  14     -14.984   2.581   3.851  1.00  0.00           C  
ATOM    170  C   CYS A  14     -16.017   2.573   4.984  1.00  0.00           C  
ATOM    171  O   CYS A  14     -15.905   3.297   5.953  1.00  0.00           O  
ATOM    172  CB  CYS A  14     -13.625   2.021   4.322  1.00  0.00           C  
ATOM    173  SG  CYS A  14     -13.387   2.229   6.113  1.00  0.00           S  
ATOM    174  H   CYS A  14     -14.826   4.733   3.935  1.00  0.00           H  
ATOM    175  HA  CYS A  14     -15.357   1.962   3.053  1.00  0.00           H  
ATOM    176  HB2 CYS A  14     -13.577   0.969   4.085  1.00  0.00           H  
ATOM    177  HB3 CYS A  14     -12.832   2.534   3.797  1.00  0.00           H  
ATOM    178  N   ASP A  15     -17.023   1.748   4.861  1.00  0.00           N  
ATOM    179  CA  ASP A  15     -18.065   1.674   5.920  1.00  0.00           C  
ATOM    180  C   ASP A  15     -17.434   1.148   7.209  1.00  0.00           C  
ATOM    181  O   ASP A  15     -16.815   0.101   7.224  1.00  0.00           O  
ATOM    182  CB  ASP A  15     -19.176   0.722   5.473  1.00  0.00           C  
ATOM    183  CG  ASP A  15     -20.478   1.081   6.191  1.00  0.00           C  
ATOM    184  OD1 ASP A  15     -20.405   1.751   7.208  1.00  0.00           O  
ATOM    185  OD2 ASP A  15     -21.527   0.679   5.713  1.00  0.00           O  
ATOM    186  H   ASP A  15     -17.087   1.173   4.071  1.00  0.00           H  
ATOM    187  HA  ASP A  15     -18.477   2.657   6.092  1.00  0.00           H  
ATOM    188  HB2 ASP A  15     -19.316   0.808   4.405  1.00  0.00           H  
ATOM    189  HB3 ASP A  15     -18.901  -0.293   5.719  1.00  0.00           H  
ATOM    190  N   ALA A  16     -17.585   1.864   8.290  1.00  0.00           N  
ATOM    191  CA  ALA A  16     -16.993   1.406   9.578  1.00  0.00           C  
ATOM    192  C   ALA A  16     -17.779   0.200  10.098  1.00  0.00           C  
ATOM    193  O   ALA A  16     -17.214  -0.758  10.585  1.00  0.00           O  
ATOM    194  CB  ALA A  16     -17.064   2.538  10.604  1.00  0.00           C  
ATOM    195  H   ALA A  16     -18.087   2.706   8.253  1.00  0.00           H  
ATOM    196  HA  ALA A  16     -15.963   1.123   9.422  1.00  0.00           H  
ATOM    197  HB1 ALA A  16     -17.053   2.123  11.601  1.00  0.00           H  
ATOM    198  HB2 ALA A  16     -17.973   3.101  10.458  1.00  0.00           H  
ATOM    199  HB3 ALA A  16     -16.213   3.191  10.477  1.00  0.00           H  
ATOM    200  N   ALA A  17     -19.079   0.240   9.994  1.00  0.00           N  
ATOM    201  CA  ALA A  17     -19.900  -0.904  10.481  1.00  0.00           C  
ATOM    202  C   ALA A  17     -19.388  -2.199   9.848  1.00  0.00           C  
ATOM    203  O   ALA A  17     -19.600  -3.280  10.360  1.00  0.00           O  
ATOM    204  CB  ALA A  17     -21.362  -0.690  10.089  1.00  0.00           C  
ATOM    205  H   ALA A  17     -19.516   1.022   9.596  1.00  0.00           H  
ATOM    206  HA  ALA A  17     -19.820  -0.973  11.556  1.00  0.00           H  
ATOM    207  HB1 ALA A  17     -21.573  -1.233   9.179  1.00  0.00           H  
ATOM    208  HB2 ALA A  17     -21.541   0.363   9.929  1.00  0.00           H  
ATOM    209  HB3 ALA A  17     -22.004  -1.048  10.880  1.00  0.00           H  
ATOM    210  N   THR A  18     -18.716  -2.097   8.733  1.00  0.00           N  
ATOM    211  CA  THR A  18     -18.192  -3.322   8.067  1.00  0.00           C  
ATOM    212  C   THR A  18     -16.673  -3.213   7.915  1.00  0.00           C  
ATOM    213  O   THR A  18     -15.998  -4.181   7.623  1.00  0.00           O  
ATOM    214  CB  THR A  18     -18.835  -3.465   6.684  1.00  0.00           C  
ATOM    215  OG1 THR A  18     -18.119  -2.673   5.746  1.00  0.00           O  
ATOM    216  CG2 THR A  18     -20.290  -2.999   6.744  1.00  0.00           C  
ATOM    217  H   THR A  18     -18.557  -1.216   8.335  1.00  0.00           H  
ATOM    218  HA  THR A  18     -18.433  -4.188   8.665  1.00  0.00           H  
ATOM    219  HB  THR A  18     -18.805  -4.500   6.379  1.00  0.00           H  
ATOM    220  HG1 THR A  18     -18.322  -3.000   4.866  1.00  0.00           H  
ATOM    221 HG21 THR A  18     -20.324  -1.919   6.723  1.00  0.00           H  
ATOM    222 HG22 THR A  18     -20.746  -3.355   7.656  1.00  0.00           H  
ATOM    223 HG23 THR A  18     -20.831  -3.391   5.895  1.00  0.00           H  
ATOM    224  N   CYS A  19     -16.128  -2.043   8.111  1.00  0.00           N  
ATOM    225  CA  CYS A  19     -14.653  -1.878   7.978  1.00  0.00           C  
ATOM    226  C   CYS A  19     -14.250  -2.082   6.516  1.00  0.00           C  
ATOM    227  O   CYS A  19     -13.087  -2.236   6.199  1.00  0.00           O  
ATOM    228  CB  CYS A  19     -13.949  -2.924   8.846  1.00  0.00           C  
ATOM    229  SG  CYS A  19     -12.426  -2.222   9.530  1.00  0.00           S  
ATOM    230  H   CYS A  19     -16.687  -1.273   8.347  1.00  0.00           H  
ATOM    231  HA  CYS A  19     -14.366  -0.888   8.299  1.00  0.00           H  
ATOM    232  HB2 CYS A  19     -14.602  -3.219   9.654  1.00  0.00           H  
ATOM    233  HB3 CYS A  19     -13.707  -3.789   8.245  1.00  0.00           H  
ATOM    234  N   LYS A  20     -15.201  -2.092   5.622  1.00  0.00           N  
ATOM    235  CA  LYS A  20     -14.863  -2.301   4.185  1.00  0.00           C  
ATOM    236  C   LYS A  20     -15.172  -1.038   3.380  1.00  0.00           C  
ATOM    237  O   LYS A  20     -15.451   0.011   3.928  1.00  0.00           O  
ATOM    238  CB  LYS A  20     -15.685  -3.468   3.632  1.00  0.00           C  
ATOM    239  CG  LYS A  20     -15.498  -4.698   4.525  1.00  0.00           C  
ATOM    240  CD  LYS A  20     -16.504  -5.777   4.120  1.00  0.00           C  
ATOM    241  CE  LYS A  20     -17.012  -6.496   5.371  1.00  0.00           C  
ATOM    242  NZ  LYS A  20     -18.231  -7.282   5.030  1.00  0.00           N  
ATOM    243  H   LYS A  20     -16.135  -1.968   5.896  1.00  0.00           H  
ATOM    244  HA  LYS A  20     -13.812  -2.532   4.095  1.00  0.00           H  
ATOM    245  HB2 LYS A  20     -16.729  -3.193   3.611  1.00  0.00           H  
ATOM    246  HB3 LYS A  20     -15.352  -3.698   2.631  1.00  0.00           H  
ATOM    247  HG2 LYS A  20     -14.493  -5.080   4.407  1.00  0.00           H  
ATOM    248  HG3 LYS A  20     -15.661  -4.425   5.557  1.00  0.00           H  
ATOM    249  HD2 LYS A  20     -17.335  -5.319   3.604  1.00  0.00           H  
ATOM    250  HD3 LYS A  20     -16.024  -6.491   3.468  1.00  0.00           H  
ATOM    251  HE2 LYS A  20     -16.246  -7.161   5.741  1.00  0.00           H  
ATOM    252  HE3 LYS A  20     -17.255  -5.768   6.131  1.00  0.00           H  
ATOM    253  HZ1 LYS A  20     -18.470  -7.132   4.029  1.00  0.00           H  
ATOM    254  HZ2 LYS A  20     -19.022  -6.969   5.628  1.00  0.00           H  
ATOM    255  HZ3 LYS A  20     -18.049  -8.292   5.193  1.00  0.00           H  
ATOM    256  N   LEU A  21     -15.117  -1.132   2.079  1.00  0.00           N  
ATOM    257  CA  LEU A  21     -15.399   0.057   1.229  1.00  0.00           C  
ATOM    258  C   LEU A  21     -16.908   0.295   1.160  1.00  0.00           C  
ATOM    259  O   LEU A  21     -17.684  -0.617   0.956  1.00  0.00           O  
ATOM    260  CB  LEU A  21     -14.851  -0.182  -0.178  1.00  0.00           C  
ATOM    261  CG  LEU A  21     -13.349   0.098  -0.180  1.00  0.00           C  
ATOM    262  CD1 LEU A  21     -12.594  -1.171  -0.574  1.00  0.00           C  
ATOM    263  CD2 LEU A  21     -13.038   1.209  -1.185  1.00  0.00           C  
ATOM    264  H   LEU A  21     -14.886  -1.988   1.661  1.00  0.00           H  
ATOM    265  HA  LEU A  21     -14.918   0.921   1.653  1.00  0.00           H  
ATOM    266  HB2 LEU A  21     -15.029  -1.209  -0.465  1.00  0.00           H  
ATOM    267  HB3 LEU A  21     -15.341   0.479  -0.876  1.00  0.00           H  
ATOM    268  HG  LEU A  21     -13.039   0.407   0.808  1.00  0.00           H  
ATOM    269 HD11 LEU A  21     -13.168  -2.036  -0.275  1.00  0.00           H  
ATOM    270 HD12 LEU A  21     -11.635  -1.185  -0.077  1.00  0.00           H  
ATOM    271 HD13 LEU A  21     -12.447  -1.186  -1.642  1.00  0.00           H  
ATOM    272 HD21 LEU A  21     -12.180   0.928  -1.779  1.00  0.00           H  
ATOM    273 HD22 LEU A  21     -12.823   2.125  -0.654  1.00  0.00           H  
ATOM    274 HD23 LEU A  21     -13.890   1.359  -1.830  1.00  0.00           H  
ATOM    275  N   ARG A  22     -17.328   1.516   1.338  1.00  0.00           N  
ATOM    276  CA  ARG A  22     -18.788   1.817   1.292  1.00  0.00           C  
ATOM    277  C   ARG A  22     -19.241   2.013  -0.160  1.00  0.00           C  
ATOM    278  O   ARG A  22     -20.196   1.399  -0.593  1.00  0.00           O  
ATOM    279  CB  ARG A  22     -19.077   3.089   2.092  1.00  0.00           C  
ATOM    280  CG  ARG A  22     -20.298   2.863   2.987  1.00  0.00           C  
ATOM    281  CD  ARG A  22     -21.160   4.126   3.002  1.00  0.00           C  
ATOM    282  NE  ARG A  22     -22.387   3.881   3.809  1.00  0.00           N  
ATOM    283  CZ  ARG A  22     -22.647   4.634   4.843  1.00  0.00           C  
ATOM    284  NH1 ARG A  22     -21.745   4.800   5.771  1.00  0.00           N  
ATOM    285  NH2 ARG A  22     -23.808   5.221   4.948  1.00  0.00           N  
ATOM    286  H   ARG A  22     -16.684   2.233   1.509  1.00  0.00           H  
ATOM    287  HA  ARG A  22     -19.334   0.993   1.727  1.00  0.00           H  
ATOM    288  HB2 ARG A  22     -18.221   3.334   2.704  1.00  0.00           H  
ATOM    289  HB3 ARG A  22     -19.280   3.904   1.413  1.00  0.00           H  
ATOM    290  HG2 ARG A  22     -20.877   2.036   2.602  1.00  0.00           H  
ATOM    291  HG3 ARG A  22     -19.972   2.638   3.992  1.00  0.00           H  
ATOM    292  HD2 ARG A  22     -20.598   4.938   3.439  1.00  0.00           H  
ATOM    293  HD3 ARG A  22     -21.438   4.385   1.992  1.00  0.00           H  
ATOM    294  HE  ARG A  22     -23.000   3.156   3.564  1.00  0.00           H  
ATOM    295 HH11 ARG A  22     -20.855   4.351   5.690  1.00  0.00           H  
ATOM    296 HH12 ARG A  22     -21.944   5.377   6.564  1.00  0.00           H  
ATOM    297 HH21 ARG A  22     -24.498   5.094   4.234  1.00  0.00           H  
ATOM    298 HH22 ARG A  22     -24.008   5.798   5.740  1.00  0.00           H  
ATOM    299  N   PRO A  23     -18.548   2.869  -0.869  1.00  0.00           N  
ATOM    300  CA  PRO A  23     -18.867   3.173  -2.274  1.00  0.00           C  
ATOM    301  C   PRO A  23     -18.298   2.092  -3.197  1.00  0.00           C  
ATOM    302  O   PRO A  23     -17.958   1.009  -2.766  1.00  0.00           O  
ATOM    303  CB  PRO A  23     -18.167   4.513  -2.516  1.00  0.00           C  
ATOM    304  CG  PRO A  23     -17.040   4.615  -1.459  1.00  0.00           C  
ATOM    305  CD  PRO A  23     -17.387   3.613  -0.341  1.00  0.00           C  
ATOM    306  HA  PRO A  23     -19.930   3.279  -2.414  1.00  0.00           H  
ATOM    307  HB2 PRO A  23     -17.750   4.537  -3.514  1.00  0.00           H  
ATOM    308  HB3 PRO A  23     -18.864   5.325  -2.384  1.00  0.00           H  
ATOM    309  HG2 PRO A  23     -16.090   4.361  -1.908  1.00  0.00           H  
ATOM    310  HG3 PRO A  23     -17.003   5.614  -1.053  1.00  0.00           H  
ATOM    311  HD2 PRO A  23     -16.553   2.944  -0.170  1.00  0.00           H  
ATOM    312  HD3 PRO A  23     -17.652   4.132   0.565  1.00  0.00           H  
ATOM    313  N   GLY A  24     -18.185   2.383  -4.464  1.00  0.00           N  
ATOM    314  CA  GLY A  24     -17.632   1.378  -5.414  1.00  0.00           C  
ATOM    315  C   GLY A  24     -16.118   1.568  -5.516  1.00  0.00           C  
ATOM    316  O   GLY A  24     -15.528   1.400  -6.565  1.00  0.00           O  
ATOM    317  H   GLY A  24     -18.460   3.265  -4.790  1.00  0.00           H  
ATOM    318  HA2 GLY A  24     -17.849   0.383  -5.056  1.00  0.00           H  
ATOM    319  HA3 GLY A  24     -18.079   1.517  -6.387  1.00  0.00           H  
ATOM    320  N   ALA A  25     -15.487   1.924  -4.431  1.00  0.00           N  
ATOM    321  CA  ALA A  25     -14.013   2.134  -4.456  1.00  0.00           C  
ATOM    322  C   ALA A  25     -13.298   0.802  -4.233  1.00  0.00           C  
ATOM    323  O   ALA A  25     -13.701  -0.002  -3.416  1.00  0.00           O  
ATOM    324  CB  ALA A  25     -13.622   3.117  -3.348  1.00  0.00           C  
ATOM    325  H   ALA A  25     -15.984   2.057  -3.598  1.00  0.00           H  
ATOM    326  HA  ALA A  25     -13.723   2.538  -5.414  1.00  0.00           H  
ATOM    327  HB1 ALA A  25     -13.490   4.103  -3.768  1.00  0.00           H  
ATOM    328  HB2 ALA A  25     -12.699   2.795  -2.889  1.00  0.00           H  
ATOM    329  HB3 ALA A  25     -14.402   3.147  -2.600  1.00  0.00           H  
ATOM    330  N   GLN A  26     -12.235   0.565  -4.951  1.00  0.00           N  
ATOM    331  CA  GLN A  26     -11.489  -0.711  -4.780  1.00  0.00           C  
ATOM    332  C   GLN A  26     -10.626  -0.620  -3.522  1.00  0.00           C  
ATOM    333  O   GLN A  26     -10.172  -1.614  -2.991  1.00  0.00           O  
ATOM    334  CB  GLN A  26     -10.599  -0.947  -6.001  1.00  0.00           C  
ATOM    335  CG  GLN A  26     -10.964  -2.287  -6.636  1.00  0.00           C  
ATOM    336  CD  GLN A  26     -12.095  -2.085  -7.647  1.00  0.00           C  
ATOM    337  OE1 GLN A  26     -12.341  -0.981  -8.088  1.00  0.00           O  
ATOM    338  NE2 GLN A  26     -12.799  -3.114  -8.034  1.00  0.00           N  
ATOM    339  H   GLN A  26     -11.927   1.229  -5.602  1.00  0.00           H  
ATOM    340  HA  GLN A  26     -12.188  -1.528  -4.679  1.00  0.00           H  
ATOM    341  HB2 GLN A  26     -10.752  -0.153  -6.717  1.00  0.00           H  
ATOM    342  HB3 GLN A  26      -9.564  -0.965  -5.696  1.00  0.00           H  
ATOM    343  HG2 GLN A  26     -10.100  -2.695  -7.138  1.00  0.00           H  
ATOM    344  HG3 GLN A  26     -11.290  -2.967  -5.866  1.00  0.00           H  
ATOM    345 HE21 GLN A  26     -12.601  -4.006  -7.677  1.00  0.00           H  
ATOM    346 HE22 GLN A  26     -13.527  -2.995  -8.680  1.00  0.00           H  
ATOM    347  N   CYS A  27     -10.404   0.570  -3.040  1.00  0.00           N  
ATOM    348  CA  CYS A  27      -9.579   0.743  -1.814  1.00  0.00           C  
ATOM    349  C   CYS A  27      -9.948   2.079  -1.163  1.00  0.00           C  
ATOM    350  O   CYS A  27     -10.118   3.079  -1.831  1.00  0.00           O  
ATOM    351  CB  CYS A  27      -8.087   0.718  -2.193  1.00  0.00           C  
ATOM    352  SG  CYS A  27      -7.092   1.496  -0.890  1.00  0.00           S  
ATOM    353  H   CYS A  27     -10.786   1.355  -3.485  1.00  0.00           H  
ATOM    354  HA  CYS A  27      -9.789  -0.061  -1.124  1.00  0.00           H  
ATOM    355  HB2 CYS A  27      -7.770  -0.307  -2.316  1.00  0.00           H  
ATOM    356  HB3 CYS A  27      -7.944   1.247  -3.123  1.00  0.00           H  
ATOM    357  N   GLY A  28     -10.077   2.105   0.135  1.00  0.00           N  
ATOM    358  CA  GLY A  28     -10.439   3.374   0.822  1.00  0.00           C  
ATOM    359  C   GLY A  28      -9.165   4.067   1.291  1.00  0.00           C  
ATOM    360  O   GLY A  28      -9.146   5.255   1.543  1.00  0.00           O  
ATOM    361  H   GLY A  28      -9.937   1.288   0.658  1.00  0.00           H  
ATOM    362  HA2 GLY A  28     -10.964   4.020   0.137  1.00  0.00           H  
ATOM    363  HA3 GLY A  28     -11.069   3.159   1.673  1.00  0.00           H  
ATOM    364  N   GLU A  29      -8.099   3.331   1.409  1.00  0.00           N  
ATOM    365  CA  GLU A  29      -6.825   3.943   1.862  1.00  0.00           C  
ATOM    366  C   GLU A  29      -5.673   2.968   1.611  1.00  0.00           C  
ATOM    367  O   GLU A  29      -5.852   1.766   1.611  1.00  0.00           O  
ATOM    368  CB  GLU A  29      -6.927   4.258   3.353  1.00  0.00           C  
ATOM    369  CG  GLU A  29      -6.919   2.956   4.152  1.00  0.00           C  
ATOM    370  CD  GLU A  29      -5.562   2.784   4.837  1.00  0.00           C  
ATOM    371  OE1 GLU A  29      -5.417   3.261   5.951  1.00  0.00           O  
ATOM    372  OE2 GLU A  29      -4.690   2.177   4.237  1.00  0.00           O  
ATOM    373  H   GLU A  29      -8.139   2.375   1.202  1.00  0.00           H  
ATOM    374  HA  GLU A  29      -6.650   4.857   1.313  1.00  0.00           H  
ATOM    375  HB2 GLU A  29      -6.092   4.869   3.646  1.00  0.00           H  
ATOM    376  HB3 GLU A  29      -7.847   4.790   3.545  1.00  0.00           H  
ATOM    377  HG2 GLU A  29      -7.699   2.991   4.900  1.00  0.00           H  
ATOM    378  HG3 GLU A  29      -7.094   2.124   3.487  1.00  0.00           H  
ATOM    379  N   GLY A  30      -4.491   3.476   1.392  1.00  0.00           N  
ATOM    380  CA  GLY A  30      -3.328   2.580   1.137  1.00  0.00           C  
ATOM    381  C   GLY A  30      -2.211   3.378   0.459  1.00  0.00           C  
ATOM    382  O   GLY A  30      -2.460   4.338  -0.244  1.00  0.00           O  
ATOM    383  H   GLY A  30      -4.368   4.449   1.393  1.00  0.00           H  
ATOM    384  HA2 GLY A  30      -2.969   2.180   2.073  1.00  0.00           H  
ATOM    385  HA3 GLY A  30      -3.634   1.769   0.491  1.00  0.00           H  
ATOM    386  N   LEU A  31      -0.981   2.992   0.664  1.00  0.00           N  
ATOM    387  CA  LEU A  31       0.147   3.732   0.031  1.00  0.00           C  
ATOM    388  C   LEU A  31      -0.011   3.704  -1.490  1.00  0.00           C  
ATOM    389  O   LEU A  31       0.624   4.454  -2.204  1.00  0.00           O  
ATOM    390  CB  LEU A  31       1.474   3.075   0.419  1.00  0.00           C  
ATOM    391  CG  LEU A  31       1.716   3.256   1.919  1.00  0.00           C  
ATOM    392  CD1 LEU A  31       2.261   1.955   2.511  1.00  0.00           C  
ATOM    393  CD2 LEU A  31       2.731   4.381   2.139  1.00  0.00           C  
ATOM    394  H   LEU A  31      -0.799   2.216   1.235  1.00  0.00           H  
ATOM    395  HA  LEU A  31       0.140   4.757   0.374  1.00  0.00           H  
ATOM    396  HB2 LEU A  31       1.436   2.022   0.184  1.00  0.00           H  
ATOM    397  HB3 LEU A  31       2.279   3.538  -0.131  1.00  0.00           H  
ATOM    398  HG  LEU A  31       0.784   3.509   2.404  1.00  0.00           H  
ATOM    399 HD11 LEU A  31       3.332   1.920   2.377  1.00  0.00           H  
ATOM    400 HD12 LEU A  31       1.807   1.113   2.009  1.00  0.00           H  
ATOM    401 HD13 LEU A  31       2.028   1.914   3.565  1.00  0.00           H  
ATOM    402 HD21 LEU A  31       3.289   4.544   1.229  1.00  0.00           H  
ATOM    403 HD22 LEU A  31       3.408   4.104   2.933  1.00  0.00           H  
ATOM    404 HD23 LEU A  31       2.210   5.287   2.410  1.00  0.00           H  
ATOM    405  N   CYS A  32      -0.853   2.842  -1.994  1.00  0.00           N  
ATOM    406  CA  CYS A  32      -1.045   2.767  -3.471  1.00  0.00           C  
ATOM    407  C   CYS A  32      -2.532   2.910  -3.805  1.00  0.00           C  
ATOM    408  O   CYS A  32      -3.060   2.203  -4.641  1.00  0.00           O  
ATOM    409  CB  CYS A  32      -0.533   1.419  -3.980  1.00  0.00           C  
ATOM    410  SG  CYS A  32       1.014   1.008  -3.137  1.00  0.00           S  
ATOM    411  H   CYS A  32      -1.355   2.243  -1.403  1.00  0.00           H  
ATOM    412  HA  CYS A  32      -0.491   3.564  -3.946  1.00  0.00           H  
ATOM    413  HB2 CYS A  32      -1.269   0.655  -3.777  1.00  0.00           H  
ATOM    414  HB3 CYS A  32      -0.360   1.478  -5.044  1.00  0.00           H  
ATOM    415  N   CYS A  33      -3.212   3.819  -3.161  1.00  0.00           N  
ATOM    416  CA  CYS A  33      -4.663   4.002  -3.446  1.00  0.00           C  
ATOM    417  C   CYS A  33      -4.923   5.442  -3.891  1.00  0.00           C  
ATOM    418  O   CYS A  33      -4.711   6.381  -3.148  1.00  0.00           O  
ATOM    419  CB  CYS A  33      -5.472   3.706  -2.182  1.00  0.00           C  
ATOM    420  SG  CYS A  33      -5.342   1.946  -1.794  1.00  0.00           S  
ATOM    421  H   CYS A  33      -2.769   4.379  -2.490  1.00  0.00           H  
ATOM    422  HA  CYS A  33      -4.964   3.325  -4.232  1.00  0.00           H  
ATOM    423  HB2 CYS A  33      -5.082   4.287  -1.360  1.00  0.00           H  
ATOM    424  HB3 CYS A  33      -6.508   3.964  -2.348  1.00  0.00           H  
ATOM    425  N   GLU A  34      -5.385   5.622  -5.096  1.00  0.00           N  
ATOM    426  CA  GLU A  34      -5.664   7.000  -5.587  1.00  0.00           C  
ATOM    427  C   GLU A  34      -7.166   7.153  -5.827  1.00  0.00           C  
ATOM    428  O   GLU A  34      -7.771   6.383  -6.546  1.00  0.00           O  
ATOM    429  CB  GLU A  34      -4.911   7.240  -6.895  1.00  0.00           C  
ATOM    430  CG  GLU A  34      -4.508   8.713  -6.982  1.00  0.00           C  
ATOM    431  CD  GLU A  34      -2.982   8.826  -6.961  1.00  0.00           C  
ATOM    432  OE1 GLU A  34      -2.344   8.110  -7.713  1.00  0.00           O  
ATOM    433  OE2 GLU A  34      -2.479   9.629  -6.191  1.00  0.00           O  
ATOM    434  H   GLU A  34      -5.553   4.852  -5.678  1.00  0.00           H  
ATOM    435  HA  GLU A  34      -5.342   7.718  -4.847  1.00  0.00           H  
ATOM    436  HB2 GLU A  34      -4.026   6.621  -6.920  1.00  0.00           H  
ATOM    437  HB3 GLU A  34      -5.548   6.994  -7.729  1.00  0.00           H  
ATOM    438  HG2 GLU A  34      -4.889   9.136  -7.900  1.00  0.00           H  
ATOM    439  HG3 GLU A  34      -4.919   9.247  -6.140  1.00  0.00           H  
ATOM    440  N   GLN A  35      -7.775   8.138  -5.228  1.00  0.00           N  
ATOM    441  CA  GLN A  35      -9.239   8.329  -5.423  1.00  0.00           C  
ATOM    442  C   GLN A  35      -9.982   7.116  -4.861  1.00  0.00           C  
ATOM    443  O   GLN A  35     -11.009   6.712  -5.368  1.00  0.00           O  
ATOM    444  CB  GLN A  35      -9.540   8.469  -6.916  1.00  0.00           C  
ATOM    445  CG  GLN A  35     -10.062   9.880  -7.202  1.00  0.00           C  
ATOM    446  CD  GLN A  35     -10.421   9.999  -8.684  1.00  0.00           C  
ATOM    447  OE1 GLN A  35     -11.054   9.124  -9.240  1.00  0.00           O  
ATOM    448  NE2 GLN A  35     -10.040  11.054  -9.351  1.00  0.00           N  
ATOM    449  H   GLN A  35      -7.273   8.747  -4.650  1.00  0.00           H  
ATOM    450  HA  GLN A  35      -9.558   9.221  -4.904  1.00  0.00           H  
ATOM    451  HB2 GLN A  35      -8.636   8.298  -7.483  1.00  0.00           H  
ATOM    452  HB3 GLN A  35     -10.289   7.746  -7.203  1.00  0.00           H  
ATOM    453  HG2 GLN A  35     -10.940  10.066  -6.603  1.00  0.00           H  
ATOM    454  HG3 GLN A  35      -9.298  10.603  -6.958  1.00  0.00           H  
ATOM    455 HE21 GLN A  35      -9.529  11.760  -8.904  1.00  0.00           H  
ATOM    456 HE22 GLN A  35     -10.265  11.139 -10.301  1.00  0.00           H  
ATOM    457  N   CYS A  36      -9.466   6.534  -3.812  1.00  0.00           N  
ATOM    458  CA  CYS A  36     -10.131   5.345  -3.205  1.00  0.00           C  
ATOM    459  C   CYS A  36     -10.141   4.188  -4.205  1.00  0.00           C  
ATOM    460  O   CYS A  36     -11.062   3.395  -4.242  1.00  0.00           O  
ATOM    461  CB  CYS A  36     -11.569   5.701  -2.823  1.00  0.00           C  
ATOM    462  SG  CYS A  36     -11.555   6.954  -1.518  1.00  0.00           S  
ATOM    463  H   CYS A  36      -8.636   6.878  -3.422  1.00  0.00           H  
ATOM    464  HA  CYS A  36      -9.590   5.048  -2.320  1.00  0.00           H  
ATOM    465  HB2 CYS A  36     -12.089   6.086  -3.688  1.00  0.00           H  
ATOM    466  HB3 CYS A  36     -12.074   4.816  -2.465  1.00  0.00           H  
ATOM    467  N   LYS A  37      -9.124   4.078  -5.016  1.00  0.00           N  
ATOM    468  CA  LYS A  37      -9.082   2.965  -6.007  1.00  0.00           C  
ATOM    469  C   LYS A  37      -7.664   2.393  -6.077  1.00  0.00           C  
ATOM    470  O   LYS A  37      -6.710   3.016  -5.654  1.00  0.00           O  
ATOM    471  CB  LYS A  37      -9.488   3.490  -7.386  1.00  0.00           C  
ATOM    472  CG  LYS A  37     -10.414   2.478  -8.064  1.00  0.00           C  
ATOM    473  CD  LYS A  37     -11.382   3.211  -8.996  1.00  0.00           C  
ATOM    474  CE  LYS A  37     -11.779   2.287 -10.148  1.00  0.00           C  
ATOM    475  NZ  LYS A  37     -12.299   3.102 -11.283  1.00  0.00           N  
ATOM    476  H   LYS A  37      -8.387   4.725  -4.972  1.00  0.00           H  
ATOM    477  HA  LYS A  37      -9.767   2.188  -5.703  1.00  0.00           H  
ATOM    478  HB2 LYS A  37     -10.002   4.434  -7.276  1.00  0.00           H  
ATOM    479  HB3 LYS A  37      -8.605   3.627  -7.992  1.00  0.00           H  
ATOM    480  HG2 LYS A  37      -9.824   1.777  -8.637  1.00  0.00           H  
ATOM    481  HG3 LYS A  37     -10.977   1.944  -7.312  1.00  0.00           H  
ATOM    482  HD2 LYS A  37     -12.264   3.500  -8.442  1.00  0.00           H  
ATOM    483  HD3 LYS A  37     -10.901   4.093  -9.392  1.00  0.00           H  
ATOM    484  HE2 LYS A  37     -10.915   1.727 -10.473  1.00  0.00           H  
ATOM    485  HE3 LYS A  37     -12.546   1.604  -9.813  1.00  0.00           H  
ATOM    486  HZ1 LYS A  37     -12.100   2.614 -12.180  1.00  0.00           H  
ATOM    487  HZ2 LYS A  37     -11.833   4.032 -11.282  1.00  0.00           H  
ATOM    488  HZ3 LYS A  37     -13.325   3.226 -11.180  1.00  0.00           H  
ATOM    489  N   PHE A  38      -7.518   1.209  -6.609  1.00  0.00           N  
ATOM    490  CA  PHE A  38      -6.162   0.597  -6.708  1.00  0.00           C  
ATOM    491  C   PHE A  38      -5.344   1.341  -7.764  1.00  0.00           C  
ATOM    492  O   PHE A  38      -5.626   1.269  -8.944  1.00  0.00           O  
ATOM    493  CB  PHE A  38      -6.288  -0.872  -7.117  1.00  0.00           C  
ATOM    494  CG  PHE A  38      -6.942  -1.658  -6.006  1.00  0.00           C  
ATOM    495  CD1 PHE A  38      -6.577  -1.429  -4.674  1.00  0.00           C  
ATOM    496  CD2 PHE A  38      -7.913  -2.618  -6.310  1.00  0.00           C  
ATOM    497  CE1 PHE A  38      -7.185  -2.162  -3.647  1.00  0.00           C  
ATOM    498  CE2 PHE A  38      -8.520  -3.350  -5.285  1.00  0.00           C  
ATOM    499  CZ  PHE A  38      -8.156  -3.122  -3.952  1.00  0.00           C  
ATOM    500  H   PHE A  38      -8.299   0.722  -6.945  1.00  0.00           H  
ATOM    501  HA  PHE A  38      -5.665   0.665  -5.752  1.00  0.00           H  
ATOM    502  HB2 PHE A  38      -6.889  -0.946  -8.011  1.00  0.00           H  
ATOM    503  HB3 PHE A  38      -5.305  -1.275  -7.310  1.00  0.00           H  
ATOM    504  HD1 PHE A  38      -5.829  -0.687  -4.438  1.00  0.00           H  
ATOM    505  HD2 PHE A  38      -8.194  -2.794  -7.339  1.00  0.00           H  
ATOM    506  HE1 PHE A  38      -6.904  -1.987  -2.619  1.00  0.00           H  
ATOM    507  HE2 PHE A  38      -9.270  -4.091  -5.521  1.00  0.00           H  
ATOM    508  HZ  PHE A  38      -8.624  -3.687  -3.161  1.00  0.00           H  
ATOM    509  N   SER A  39      -4.328   2.049  -7.356  1.00  0.00           N  
ATOM    510  CA  SER A  39      -3.497   2.784  -8.347  1.00  0.00           C  
ATOM    511  C   SER A  39      -2.970   1.796  -9.389  1.00  0.00           C  
ATOM    512  O   SER A  39      -3.263   0.618  -9.343  1.00  0.00           O  
ATOM    513  CB  SER A  39      -2.320   3.454  -7.635  1.00  0.00           C  
ATOM    514  OG  SER A  39      -2.317   4.842  -7.941  1.00  0.00           O  
ATOM    515  H   SER A  39      -4.110   2.093  -6.401  1.00  0.00           H  
ATOM    516  HA  SER A  39      -4.100   3.537  -8.835  1.00  0.00           H  
ATOM    517  HB2 SER A  39      -2.421   3.326  -6.570  1.00  0.00           H  
ATOM    518  HB3 SER A  39      -1.396   2.999  -7.965  1.00  0.00           H  
ATOM    519  HG  SER A  39      -1.405   5.114  -8.074  1.00  0.00           H  
ATOM    520  N   ARG A  40      -2.195   2.264 -10.327  1.00  0.00           N  
ATOM    521  CA  ARG A  40      -1.651   1.345 -11.366  1.00  0.00           C  
ATOM    522  C   ARG A  40      -0.224   0.947 -10.986  1.00  0.00           C  
ATOM    523  O   ARG A  40       0.488   1.696 -10.348  1.00  0.00           O  
ATOM    524  CB  ARG A  40      -1.645   2.055 -12.722  1.00  0.00           C  
ATOM    525  CG  ARG A  40      -0.582   3.155 -12.717  1.00  0.00           C  
ATOM    526  CD  ARG A  40      -0.659   3.947 -14.025  1.00  0.00           C  
ATOM    527  NE  ARG A  40      -2.057   4.416 -14.242  1.00  0.00           N  
ATOM    528  CZ  ARG A  40      -2.467   4.707 -15.446  1.00  0.00           C  
ATOM    529  NH1 ARG A  40      -1.950   5.721 -16.082  1.00  0.00           N  
ATOM    530  NH2 ARG A  40      -3.395   3.984 -16.013  1.00  0.00           N  
ATOM    531  H   ARG A  40      -1.969   3.217 -10.347  1.00  0.00           H  
ATOM    532  HA  ARG A  40      -2.269   0.461 -11.424  1.00  0.00           H  
ATOM    533  HB2 ARG A  40      -1.422   1.340 -13.501  1.00  0.00           H  
ATOM    534  HB3 ARG A  40      -2.614   2.496 -12.903  1.00  0.00           H  
ATOM    535  HG2 ARG A  40      -0.754   3.818 -11.882  1.00  0.00           H  
ATOM    536  HG3 ARG A  40       0.398   2.709 -12.627  1.00  0.00           H  
ATOM    537  HD2 ARG A  40       0.001   4.800 -13.968  1.00  0.00           H  
ATOM    538  HD3 ARG A  40      -0.359   3.314 -14.847  1.00  0.00           H  
ATOM    539  HE  ARG A  40      -2.668   4.505 -13.481  1.00  0.00           H  
ATOM    540 HH11 ARG A  40      -1.240   6.276 -15.648  1.00  0.00           H  
ATOM    541 HH12 ARG A  40      -2.263   5.944 -17.006  1.00  0.00           H  
ATOM    542 HH21 ARG A  40      -3.790   3.206 -15.524  1.00  0.00           H  
ATOM    543 HH22 ARG A  40      -3.709   4.208 -16.935  1.00  0.00           H  
ATOM    544  N   ALA A  41       0.200  -0.227 -11.368  1.00  0.00           N  
ATOM    545  CA  ALA A  41       1.582  -0.666 -11.024  1.00  0.00           C  
ATOM    546  C   ALA A  41       2.561   0.467 -11.319  1.00  0.00           C  
ATOM    547  O   ALA A  41       2.204   1.477 -11.894  1.00  0.00           O  
ATOM    548  CB  ALA A  41       1.951  -1.896 -11.855  1.00  0.00           C  
ATOM    549  H   ALA A  41      -0.390  -0.819 -11.880  1.00  0.00           H  
ATOM    550  HA  ALA A  41       1.630  -0.912  -9.972  1.00  0.00           H  
ATOM    551  HB1 ALA A  41       1.308  -1.952 -12.720  1.00  0.00           H  
ATOM    552  HB2 ALA A  41       1.827  -2.786 -11.256  1.00  0.00           H  
ATOM    553  HB3 ALA A  41       2.979  -1.818 -12.175  1.00  0.00           H  
ATOM    554  N   GLY A  42       3.792   0.316 -10.919  1.00  0.00           N  
ATOM    555  CA  GLY A  42       4.781   1.397 -11.166  1.00  0.00           C  
ATOM    556  C   GLY A  42       4.450   2.575 -10.249  1.00  0.00           C  
ATOM    557  O   GLY A  42       4.797   3.706 -10.522  1.00  0.00           O  
ATOM    558  H   GLY A  42       4.060  -0.500 -10.449  1.00  0.00           H  
ATOM    559  HA2 GLY A  42       5.776   1.037 -10.953  1.00  0.00           H  
ATOM    560  HA3 GLY A  42       4.723   1.713 -12.198  1.00  0.00           H  
ATOM    561  N   LYS A  43       3.767   2.314  -9.164  1.00  0.00           N  
ATOM    562  CA  LYS A  43       3.399   3.418  -8.231  1.00  0.00           C  
ATOM    563  C   LYS A  43       4.410   3.485  -7.084  1.00  0.00           C  
ATOM    564  O   LYS A  43       4.543   2.564  -6.303  1.00  0.00           O  
ATOM    565  CB  LYS A  43       2.001   3.167  -7.665  1.00  0.00           C  
ATOM    566  CG  LYS A  43       1.654   4.264  -6.656  1.00  0.00           C  
ATOM    567  CD  LYS A  43       1.910   5.637  -7.283  1.00  0.00           C  
ATOM    568  CE  LYS A  43       0.871   6.636  -6.766  1.00  0.00           C  
ATOM    569  NZ  LYS A  43       0.877   6.633  -5.275  1.00  0.00           N  
ATOM    570  H   LYS A  43       3.489   1.389  -8.967  1.00  0.00           H  
ATOM    571  HA  LYS A  43       3.404   4.356  -8.767  1.00  0.00           H  
ATOM    572  HB2 LYS A  43       1.281   3.175  -8.470  1.00  0.00           H  
ATOM    573  HB3 LYS A  43       1.979   2.207  -7.172  1.00  0.00           H  
ATOM    574  HG2 LYS A  43       0.612   4.182  -6.381  1.00  0.00           H  
ATOM    575  HG3 LYS A  43       2.268   4.152  -5.777  1.00  0.00           H  
ATOM    576  HD2 LYS A  43       2.900   5.975  -7.016  1.00  0.00           H  
ATOM    577  HD3 LYS A  43       1.832   5.564  -8.357  1.00  0.00           H  
ATOM    578  HE2 LYS A  43       1.113   7.625  -7.126  1.00  0.00           H  
ATOM    579  HE3 LYS A  43      -0.108   6.353  -7.123  1.00  0.00           H  
ATOM    580  HZ1 LYS A  43       0.190   7.330  -4.926  1.00  0.00           H  
ATOM    581  HZ2 LYS A  43       1.828   6.879  -4.932  1.00  0.00           H  
ATOM    582  HZ3 LYS A  43       0.616   5.689  -4.929  1.00  0.00           H  
ATOM    583  N   ILE A  44       5.122   4.573  -6.976  1.00  0.00           N  
ATOM    584  CA  ILE A  44       6.127   4.707  -5.885  1.00  0.00           C  
ATOM    585  C   ILE A  44       5.413   4.717  -4.528  1.00  0.00           C  
ATOM    586  O   ILE A  44       4.513   5.498  -4.294  1.00  0.00           O  
ATOM    587  CB  ILE A  44       6.920   6.011  -6.099  1.00  0.00           C  
ATOM    588  CG1 ILE A  44       8.193   5.692  -6.881  1.00  0.00           C  
ATOM    589  CG2 ILE A  44       7.304   6.651  -4.757  1.00  0.00           C  
ATOM    590  CD1 ILE A  44       9.001   4.637  -6.123  1.00  0.00           C  
ATOM    591  H   ILE A  44       4.996   5.304  -7.618  1.00  0.00           H  
ATOM    592  HA  ILE A  44       6.804   3.867  -5.924  1.00  0.00           H  
ATOM    593  HB  ILE A  44       6.317   6.704  -6.666  1.00  0.00           H  
ATOM    594 HG12 ILE A  44       7.930   5.314  -7.859  1.00  0.00           H  
ATOM    595 HG13 ILE A  44       8.786   6.589  -6.987  1.00  0.00           H  
ATOM    596 HG21 ILE A  44       6.409   6.921  -4.217  1.00  0.00           H  
ATOM    597 HG22 ILE A  44       7.895   7.537  -4.939  1.00  0.00           H  
ATOM    598 HG23 ILE A  44       7.879   5.948  -4.174  1.00  0.00           H  
ATOM    599 HD11 ILE A  44       9.955   5.050  -5.837  1.00  0.00           H  
ATOM    600 HD12 ILE A  44       9.157   3.778  -6.759  1.00  0.00           H  
ATOM    601 HD13 ILE A  44       8.461   4.337  -5.238  1.00  0.00           H  
ATOM    602  N   CYS A  45       5.815   3.853  -3.635  1.00  0.00           N  
ATOM    603  CA  CYS A  45       5.166   3.812  -2.296  1.00  0.00           C  
ATOM    604  C   CYS A  45       6.226   3.950  -1.197  1.00  0.00           C  
ATOM    605  O   CYS A  45       5.917   3.916  -0.023  1.00  0.00           O  
ATOM    606  CB  CYS A  45       4.436   2.480  -2.124  1.00  0.00           C  
ATOM    607  SG  CYS A  45       5.535   1.125  -2.591  1.00  0.00           S  
ATOM    608  H   CYS A  45       6.543   3.233  -3.846  1.00  0.00           H  
ATOM    609  HA  CYS A  45       4.458   4.620  -2.215  1.00  0.00           H  
ATOM    610  HB2 CYS A  45       4.144   2.365  -1.092  1.00  0.00           H  
ATOM    611  HB3 CYS A  45       3.557   2.463  -2.750  1.00  0.00           H  
ATOM    612  N   ARG A  46       7.471   4.101  -1.561  1.00  0.00           N  
ATOM    613  CA  ARG A  46       8.531   4.235  -0.519  1.00  0.00           C  
ATOM    614  C   ARG A  46       9.532   5.329  -0.922  1.00  0.00           C  
ATOM    615  O   ARG A  46       9.205   6.498  -0.933  1.00  0.00           O  
ATOM    616  CB  ARG A  46       9.251   2.896  -0.352  1.00  0.00           C  
ATOM    617  CG  ARG A  46       8.291   1.869   0.252  1.00  0.00           C  
ATOM    618  CD  ARG A  46       8.946   1.211   1.467  1.00  0.00           C  
ATOM    619  NE  ARG A  46       9.186  -0.230   1.182  1.00  0.00           N  
ATOM    620  CZ  ARG A  46      10.400  -0.708   1.213  1.00  0.00           C  
ATOM    621  NH1 ARG A  46      11.403   0.036   0.837  1.00  0.00           N  
ATOM    622  NH2 ARG A  46      10.611  -1.929   1.621  1.00  0.00           N  
ATOM    623  H   ARG A  46       7.710   4.125  -2.511  1.00  0.00           H  
ATOM    624  HA  ARG A  46       8.069   4.509   0.419  1.00  0.00           H  
ATOM    625  HB2 ARG A  46       9.593   2.549  -1.315  1.00  0.00           H  
ATOM    626  HB3 ARG A  46      10.099   3.023   0.305  1.00  0.00           H  
ATOM    627  HG2 ARG A  46       7.381   2.364   0.556  1.00  0.00           H  
ATOM    628  HG3 ARG A  46       8.062   1.113  -0.483  1.00  0.00           H  
ATOM    629  HD2 ARG A  46       9.888   1.698   1.675  1.00  0.00           H  
ATOM    630  HD3 ARG A  46       8.295   1.307   2.323  1.00  0.00           H  
ATOM    631  HE  ARG A  46       8.431  -0.821   0.972  1.00  0.00           H  
ATOM    632 HH11 ARG A  46      11.242   0.973   0.525  1.00  0.00           H  
ATOM    633 HH12 ARG A  46      12.333  -0.330   0.859  1.00  0.00           H  
ATOM    634 HH21 ARG A  46       9.842  -2.499   1.910  1.00  0.00           H  
ATOM    635 HH22 ARG A  46      11.541  -2.295   1.645  1.00  0.00           H  
ATOM    636  N   ILE A  47      10.753   4.970  -1.241  1.00  0.00           N  
ATOM    637  CA  ILE A  47      11.754   6.006  -1.622  1.00  0.00           C  
ATOM    638  C   ILE A  47      12.453   5.608  -2.931  1.00  0.00           C  
ATOM    639  O   ILE A  47      13.239   4.682  -2.949  1.00  0.00           O  
ATOM    640  CB  ILE A  47      12.799   6.125  -0.510  1.00  0.00           C  
ATOM    641  CG1 ILE A  47      13.846   7.171  -0.901  1.00  0.00           C  
ATOM    642  CG2 ILE A  47      13.486   4.773  -0.310  1.00  0.00           C  
ATOM    643  CD1 ILE A  47      13.340   8.566  -0.529  1.00  0.00           C  
ATOM    644  H   ILE A  47      11.012   4.026  -1.223  1.00  0.00           H  
ATOM    645  HA  ILE A  47      11.257   6.956  -1.744  1.00  0.00           H  
ATOM    646  HB  ILE A  47      12.314   6.422   0.408  1.00  0.00           H  
ATOM    647 HG12 ILE A  47      14.768   6.970  -0.375  1.00  0.00           H  
ATOM    648 HG13 ILE A  47      14.021   7.126  -1.965  1.00  0.00           H  
ATOM    649 HG21 ILE A  47      12.846   3.985  -0.679  1.00  0.00           H  
ATOM    650 HG22 ILE A  47      13.677   4.618   0.742  1.00  0.00           H  
ATOM    651 HG23 ILE A  47      14.420   4.760  -0.851  1.00  0.00           H  
ATOM    652 HD11 ILE A  47      12.859   8.530   0.438  1.00  0.00           H  
ATOM    653 HD12 ILE A  47      12.631   8.902  -1.270  1.00  0.00           H  
ATOM    654 HD13 ILE A  47      14.173   9.253  -0.490  1.00  0.00           H  
ATOM    655  N   PRO A  48      12.156   6.329  -3.986  1.00  0.00           N  
ATOM    656  CA  PRO A  48      12.754   6.082  -5.311  1.00  0.00           C  
ATOM    657  C   PRO A  48      14.177   6.640  -5.370  1.00  0.00           C  
ATOM    658  O   PRO A  48      15.006   6.175  -6.128  1.00  0.00           O  
ATOM    659  CB  PRO A  48      11.843   6.851  -6.269  1.00  0.00           C  
ATOM    660  CG  PRO A  48      11.130   7.929  -5.421  1.00  0.00           C  
ATOM    661  CD  PRO A  48      11.200   7.452  -3.958  1.00  0.00           C  
ATOM    662  HA  PRO A  48      12.740   5.033  -5.547  1.00  0.00           H  
ATOM    663  HB2 PRO A  48      12.437   7.317  -7.044  1.00  0.00           H  
ATOM    664  HB3 PRO A  48      11.116   6.188  -6.706  1.00  0.00           H  
ATOM    665  HG2 PRO A  48      11.635   8.879  -5.529  1.00  0.00           H  
ATOM    666  HG3 PRO A  48      10.098   8.020  -5.725  1.00  0.00           H  
ATOM    667  HD2 PRO A  48      11.567   8.240  -3.321  1.00  0.00           H  
ATOM    668  HD3 PRO A  48      10.235   7.109  -3.623  1.00  0.00           H  
ATOM    669  N   ARG A  49      14.466   7.641  -4.584  1.00  0.00           N  
ATOM    670  CA  ARG A  49      15.831   8.230  -4.605  1.00  0.00           C  
ATOM    671  C   ARG A  49      16.425   8.199  -3.197  1.00  0.00           C  
ATOM    672  O   ARG A  49      15.789   8.573  -2.233  1.00  0.00           O  
ATOM    673  CB  ARG A  49      15.757   9.678  -5.103  1.00  0.00           C  
ATOM    674  CG  ARG A  49      15.209  10.581  -3.994  1.00  0.00           C  
ATOM    675  CD  ARG A  49      16.374  11.177  -3.201  1.00  0.00           C  
ATOM    676  NE  ARG A  49      15.880  12.314  -2.375  1.00  0.00           N  
ATOM    677  CZ  ARG A  49      15.357  13.360  -2.954  1.00  0.00           C  
ATOM    678  NH1 ARG A  49      16.124  14.341  -3.344  1.00  0.00           N  
ATOM    679  NH2 ARG A  49      14.068  13.425  -3.142  1.00  0.00           N  
ATOM    680  H   ARG A  49      13.784   8.006  -3.983  1.00  0.00           H  
ATOM    681  HA  ARG A  49      16.459   7.656  -5.270  1.00  0.00           H  
ATOM    682  HB2 ARG A  49      16.746  10.012  -5.381  1.00  0.00           H  
ATOM    683  HB3 ARG A  49      15.106   9.729  -5.962  1.00  0.00           H  
ATOM    684  HG2 ARG A  49      14.627  11.378  -4.435  1.00  0.00           H  
ATOM    685  HG3 ARG A  49      14.584  10.000  -3.332  1.00  0.00           H  
ATOM    686  HD2 ARG A  49      16.794  10.420  -2.556  1.00  0.00           H  
ATOM    687  HD3 ARG A  49      17.131  11.529  -3.885  1.00  0.00           H  
ATOM    688  HE  ARG A  49      15.949  12.276  -1.398  1.00  0.00           H  
ATOM    689 HH11 ARG A  49      17.111  14.291  -3.199  1.00  0.00           H  
ATOM    690 HH12 ARG A  49      15.723  15.144  -3.787  1.00  0.00           H  
ATOM    691 HH21 ARG A  49      13.479  12.674  -2.844  1.00  0.00           H  
ATOM    692 HH22 ARG A  49      13.667  14.228  -3.585  1.00  0.00           H  
ATOM    693  N   GLY A  50      17.642   7.754  -3.077  1.00  0.00           N  
ATOM    694  CA  GLY A  50      18.287   7.694  -1.736  1.00  0.00           C  
ATOM    695  C   GLY A  50      19.046   6.375  -1.601  1.00  0.00           C  
ATOM    696  O   GLY A  50      19.271   5.676  -2.569  1.00  0.00           O  
ATOM    697  H   GLY A  50      18.132   7.458  -3.871  1.00  0.00           H  
ATOM    698  HA2 GLY A  50      18.975   8.519  -1.628  1.00  0.00           H  
ATOM    699  HA3 GLY A  50      17.528   7.754  -0.968  1.00  0.00           H  
ATOM    700  N   GLU A  51      19.437   6.022  -0.409  1.00  0.00           N  
ATOM    701  CA  GLU A  51      20.177   4.744  -0.220  1.00  0.00           C  
ATOM    702  C   GLU A  51      19.181   3.586  -0.124  1.00  0.00           C  
ATOM    703  O   GLU A  51      19.536   2.479   0.226  1.00  0.00           O  
ATOM    704  CB  GLU A  51      21.002   4.814   1.067  1.00  0.00           C  
ATOM    705  CG  GLU A  51      22.491   4.833   0.717  1.00  0.00           C  
ATOM    706  CD  GLU A  51      23.314   4.539   1.972  1.00  0.00           C  
ATOM    707  OE1 GLU A  51      23.638   5.480   2.678  1.00  0.00           O  
ATOM    708  OE2 GLU A  51      23.608   3.378   2.206  1.00  0.00           O  
ATOM    709  H   GLU A  51      19.244   6.596   0.362  1.00  0.00           H  
ATOM    710  HA  GLU A  51      20.835   4.582  -1.061  1.00  0.00           H  
ATOM    711  HB2 GLU A  51      20.746   5.713   1.609  1.00  0.00           H  
ATOM    712  HB3 GLU A  51      20.789   3.950   1.679  1.00  0.00           H  
ATOM    713  HG2 GLU A  51      22.694   4.082  -0.032  1.00  0.00           H  
ATOM    714  HG3 GLU A  51      22.758   5.806   0.334  1.00  0.00           H  
ATOM    715  N   MET A  52      17.936   3.830  -0.432  1.00  0.00           N  
ATOM    716  CA  MET A  52      16.928   2.739  -0.357  1.00  0.00           C  
ATOM    717  C   MET A  52      16.421   2.415  -1.764  1.00  0.00           C  
ATOM    718  O   MET A  52      16.517   3.231  -2.660  1.00  0.00           O  
ATOM    719  CB  MET A  52      15.758   3.184   0.521  1.00  0.00           C  
ATOM    720  CG  MET A  52      15.951   2.637   1.936  1.00  0.00           C  
ATOM    721  SD  MET A  52      14.354   2.109   2.604  1.00  0.00           S  
ATOM    722  CE  MET A  52      14.794   0.380   2.908  1.00  0.00           C  
ATOM    723  H   MET A  52      17.664   4.730  -0.714  1.00  0.00           H  
ATOM    724  HA  MET A  52      17.385   1.859   0.072  1.00  0.00           H  
ATOM    725  HB2 MET A  52      15.720   4.263   0.551  1.00  0.00           H  
ATOM    726  HB3 MET A  52      14.835   2.801   0.113  1.00  0.00           H  
ATOM    727  HG2 MET A  52      16.627   1.795   1.907  1.00  0.00           H  
ATOM    728  HG3 MET A  52      16.368   3.409   2.566  1.00  0.00           H  
ATOM    729  HE1 MET A  52      14.510   0.109   3.915  1.00  0.00           H  
ATOM    730  HE2 MET A  52      15.859   0.252   2.790  1.00  0.00           H  
ATOM    731  HE3 MET A  52      14.276  -0.251   2.200  1.00  0.00           H  
ATOM    732  N   PRO A  53      15.897   1.226  -1.915  1.00  0.00           N  
ATOM    733  CA  PRO A  53      15.366   0.751  -3.203  1.00  0.00           C  
ATOM    734  C   PRO A  53      13.987   1.356  -3.474  1.00  0.00           C  
ATOM    735  O   PRO A  53      13.123   1.369  -2.622  1.00  0.00           O  
ATOM    736  CB  PRO A  53      15.266  -0.764  -3.012  1.00  0.00           C  
ATOM    737  CG  PRO A  53      15.198  -1.009  -1.486  1.00  0.00           C  
ATOM    738  CD  PRO A  53      15.786   0.247  -0.815  1.00  0.00           C  
ATOM    739  HA  PRO A  53      16.046   0.978  -4.006  1.00  0.00           H  
ATOM    740  HB2 PRO A  53      14.371  -1.138  -3.492  1.00  0.00           H  
ATOM    741  HB3 PRO A  53      16.138  -1.249  -3.419  1.00  0.00           H  
ATOM    742  HG2 PRO A  53      14.169  -1.148  -1.179  1.00  0.00           H  
ATOM    743  HG3 PRO A  53      15.786  -1.872  -1.221  1.00  0.00           H  
ATOM    744  HD2 PRO A  53      15.119   0.611  -0.045  1.00  0.00           H  
ATOM    745  HD3 PRO A  53      16.761   0.035  -0.406  1.00  0.00           H  
ATOM    746  N   ASP A  54      13.778   1.845  -4.664  1.00  0.00           N  
ATOM    747  CA  ASP A  54      12.455   2.438  -5.004  1.00  0.00           C  
ATOM    748  C   ASP A  54      11.379   1.367  -4.823  1.00  0.00           C  
ATOM    749  O   ASP A  54      11.594   0.207  -5.118  1.00  0.00           O  
ATOM    750  CB  ASP A  54      12.461   2.897  -6.465  1.00  0.00           C  
ATOM    751  CG  ASP A  54      13.842   3.445  -6.833  1.00  0.00           C  
ATOM    752  OD1 ASP A  54      14.585   3.779  -5.925  1.00  0.00           O  
ATOM    753  OD2 ASP A  54      14.132   3.518  -8.016  1.00  0.00           O  
ATOM    754  H   ASP A  54      14.490   1.812  -5.336  1.00  0.00           H  
ATOM    755  HA  ASP A  54      12.251   3.282  -4.356  1.00  0.00           H  
ATOM    756  HB2 ASP A  54      12.227   2.057  -7.103  1.00  0.00           H  
ATOM    757  HB3 ASP A  54      11.721   3.670  -6.602  1.00  0.00           H  
ATOM    758  N   ASP A  55      10.226   1.735  -4.345  1.00  0.00           N  
ATOM    759  CA  ASP A  55       9.150   0.723  -4.156  1.00  0.00           C  
ATOM    760  C   ASP A  55       7.971   1.061  -5.071  1.00  0.00           C  
ATOM    761  O   ASP A  55       7.273   2.035  -4.869  1.00  0.00           O  
ATOM    762  CB  ASP A  55       8.692   0.729  -2.697  1.00  0.00           C  
ATOM    763  CG  ASP A  55       7.994  -0.594  -2.376  1.00  0.00           C  
ATOM    764  OD1 ASP A  55       7.152  -1.003  -3.159  1.00  0.00           O  
ATOM    765  OD2 ASP A  55       8.316  -1.178  -1.355  1.00  0.00           O  
ATOM    766  H   ASP A  55      10.066   2.673  -4.113  1.00  0.00           H  
ATOM    767  HA  ASP A  55       9.530  -0.256  -4.409  1.00  0.00           H  
ATOM    768  HB2 ASP A  55       9.551   0.848  -2.054  1.00  0.00           H  
ATOM    769  HB3 ASP A  55       8.005   1.546  -2.537  1.00  0.00           H  
ATOM    770  N   ARG A  56       7.753   0.267  -6.082  1.00  0.00           N  
ATOM    771  CA  ARG A  56       6.630   0.540  -7.023  1.00  0.00           C  
ATOM    772  C   ARG A  56       5.487  -0.443  -6.768  1.00  0.00           C  
ATOM    773  O   ARG A  56       5.662  -1.643  -6.838  1.00  0.00           O  
ATOM    774  CB  ARG A  56       7.127   0.377  -8.459  1.00  0.00           C  
ATOM    775  CG  ARG A  56       8.249   1.382  -8.730  1.00  0.00           C  
ATOM    776  CD  ARG A  56       7.889   2.234  -9.949  1.00  0.00           C  
ATOM    777  NE  ARG A  56       9.092   2.995 -10.395  1.00  0.00           N  
ATOM    778  CZ  ARG A  56       9.593   2.785 -11.583  1.00  0.00           C  
ATOM    779  NH1 ARG A  56       9.167   3.479 -12.603  1.00  0.00           N  
ATOM    780  NH2 ARG A  56      10.524   1.885 -11.748  1.00  0.00           N  
ATOM    781  H   ARG A  56       8.335  -0.508  -6.229  1.00  0.00           H  
ATOM    782  HA  ARG A  56       6.271   1.547  -6.881  1.00  0.00           H  
ATOM    783  HB2 ARG A  56       7.498  -0.627  -8.598  1.00  0.00           H  
ATOM    784  HB3 ARG A  56       6.313   0.557  -9.141  1.00  0.00           H  
ATOM    785  HG2 ARG A  56       8.377   2.020  -7.868  1.00  0.00           H  
ATOM    786  HG3 ARG A  56       9.169   0.850  -8.925  1.00  0.00           H  
ATOM    787  HD2 ARG A  56       7.552   1.593 -10.750  1.00  0.00           H  
ATOM    788  HD3 ARG A  56       7.103   2.925  -9.685  1.00  0.00           H  
ATOM    789  HE  ARG A  56       9.504   3.654  -9.799  1.00  0.00           H  
ATOM    790 HH11 ARG A  56       8.457   4.171 -12.475  1.00  0.00           H  
ATOM    791 HH12 ARG A  56       9.550   3.316 -13.513  1.00  0.00           H  
ATOM    792 HH21 ARG A  56      10.852   1.355 -10.966  1.00  0.00           H  
ATOM    793 HH22 ARG A  56      10.907   1.725 -12.658  1.00  0.00           H  
ATOM    794  N   CYS A  57       4.314   0.057  -6.486  1.00  0.00           N  
ATOM    795  CA  CYS A  57       3.163  -0.854  -6.240  1.00  0.00           C  
ATOM    796  C   CYS A  57       2.842  -1.606  -7.529  1.00  0.00           C  
ATOM    797  O   CYS A  57       3.184  -1.169  -8.611  1.00  0.00           O  
ATOM    798  CB  CYS A  57       1.939  -0.042  -5.814  1.00  0.00           C  
ATOM    799  SG  CYS A  57       2.422   1.183  -4.576  1.00  0.00           S  
ATOM    800  H   CYS A  57       4.191   1.028  -6.442  1.00  0.00           H  
ATOM    801  HA  CYS A  57       3.418  -1.559  -5.462  1.00  0.00           H  
ATOM    802  HB2 CYS A  57       1.524   0.461  -6.675  1.00  0.00           H  
ATOM    803  HB3 CYS A  57       1.197  -0.705  -5.394  1.00  0.00           H  
ATOM    804  N   THR A  58       2.191  -2.733  -7.418  1.00  0.00           N  
ATOM    805  CA  THR A  58       1.843  -3.524  -8.633  1.00  0.00           C  
ATOM    806  C   THR A  58       0.561  -2.971  -9.259  1.00  0.00           C  
ATOM    807  O   THR A  58       0.053  -3.503 -10.226  1.00  0.00           O  
ATOM    808  CB  THR A  58       1.626  -4.986  -8.237  1.00  0.00           C  
ATOM    809  OG1 THR A  58       0.298  -5.152  -7.759  1.00  0.00           O  
ATOM    810  CG2 THR A  58       2.618  -5.371  -7.140  1.00  0.00           C  
ATOM    811  H   THR A  58       1.928  -3.060  -6.533  1.00  0.00           H  
ATOM    812  HA  THR A  58       2.650  -3.460  -9.347  1.00  0.00           H  
ATOM    813  HB  THR A  58       1.782  -5.619  -9.096  1.00  0.00           H  
ATOM    814  HG1 THR A  58       0.133  -6.092  -7.662  1.00  0.00           H  
ATOM    815 HG21 THR A  58       3.500  -4.755  -7.221  1.00  0.00           H  
ATOM    816 HG22 THR A  58       2.892  -6.410  -7.250  1.00  0.00           H  
ATOM    817 HG23 THR A  58       2.162  -5.220  -6.172  1.00  0.00           H  
ATOM    818  N   GLY A  59       0.030  -1.910  -8.715  1.00  0.00           N  
ATOM    819  CA  GLY A  59      -1.221  -1.331  -9.281  1.00  0.00           C  
ATOM    820  C   GLY A  59      -2.430  -1.973  -8.598  1.00  0.00           C  
ATOM    821  O   GLY A  59      -3.228  -1.304  -7.972  1.00  0.00           O  
ATOM    822  H   GLY A  59       0.451  -1.496  -7.934  1.00  0.00           H  
ATOM    823  HA2 GLY A  59      -1.235  -0.265  -9.112  1.00  0.00           H  
ATOM    824  HA3 GLY A  59      -1.261  -1.529 -10.342  1.00  0.00           H  
ATOM    825  N   GLN A  60      -2.570  -3.265  -8.711  1.00  0.00           N  
ATOM    826  CA  GLN A  60      -3.729  -3.947  -8.066  1.00  0.00           C  
ATOM    827  C   GLN A  60      -3.545  -3.935  -6.548  1.00  0.00           C  
ATOM    828  O   GLN A  60      -4.478  -4.146  -5.799  1.00  0.00           O  
ATOM    829  CB  GLN A  60      -3.808  -5.395  -8.556  1.00  0.00           C  
ATOM    830  CG  GLN A  60      -3.940  -5.414 -10.080  1.00  0.00           C  
ATOM    831  CD  GLN A  60      -5.417  -5.516 -10.462  1.00  0.00           C  
ATOM    832  OE1 GLN A  60      -6.144  -6.322  -9.915  1.00  0.00           O  
ATOM    833  NE2 GLN A  60      -5.897  -4.727 -11.385  1.00  0.00           N  
ATOM    834  H   GLN A  60      -1.916  -3.788  -9.219  1.00  0.00           H  
ATOM    835  HA  GLN A  60      -4.640  -3.430  -8.323  1.00  0.00           H  
ATOM    836  HB2 GLN A  60      -2.911  -5.923  -8.264  1.00  0.00           H  
ATOM    837  HB3 GLN A  60      -4.668  -5.877  -8.116  1.00  0.00           H  
ATOM    838  HG2 GLN A  60      -3.523  -4.505 -10.489  1.00  0.00           H  
ATOM    839  HG3 GLN A  60      -3.408  -6.265 -10.476  1.00  0.00           H  
ATOM    840 HE21 GLN A  60      -5.310  -4.078 -11.827  1.00  0.00           H  
ATOM    841 HE22 GLN A  60      -6.841  -4.785 -11.637  1.00  0.00           H  
ATOM    842  N   SER A  61      -2.351  -3.686  -6.087  1.00  0.00           N  
ATOM    843  CA  SER A  61      -2.111  -3.660  -4.617  1.00  0.00           C  
ATOM    844  C   SER A  61      -2.441  -2.270  -4.071  1.00  0.00           C  
ATOM    845  O   SER A  61      -1.923  -1.273  -4.533  1.00  0.00           O  
ATOM    846  CB  SER A  61      -0.643  -3.982  -4.332  1.00  0.00           C  
ATOM    847  OG  SER A  61      -0.410  -3.904  -2.932  1.00  0.00           O  
ATOM    848  H   SER A  61      -1.612  -3.518  -6.709  1.00  0.00           H  
ATOM    849  HA  SER A  61      -2.741  -4.395  -4.137  1.00  0.00           H  
ATOM    850  HB2 SER A  61      -0.418  -4.979  -4.673  1.00  0.00           H  
ATOM    851  HB3 SER A  61      -0.012  -3.275  -4.852  1.00  0.00           H  
ATOM    852  HG  SER A  61      -0.795  -4.683  -2.524  1.00  0.00           H  
ATOM    853  N   ALA A  62      -3.299  -2.195  -3.092  1.00  0.00           N  
ATOM    854  CA  ALA A  62      -3.658  -0.868  -2.519  1.00  0.00           C  
ATOM    855  C   ALA A  62      -2.549  -0.403  -1.575  1.00  0.00           C  
ATOM    856  O   ALA A  62      -2.220   0.765  -1.514  1.00  0.00           O  
ATOM    857  CB  ALA A  62      -4.970  -0.987  -1.743  1.00  0.00           C  
ATOM    858  H   ALA A  62      -3.707  -3.010  -2.733  1.00  0.00           H  
ATOM    859  HA  ALA A  62      -3.776  -0.151  -3.318  1.00  0.00           H  
ATOM    860  HB1 ALA A  62      -5.769  -0.542  -2.318  1.00  0.00           H  
ATOM    861  HB2 ALA A  62      -4.877  -0.470  -0.798  1.00  0.00           H  
ATOM    862  HB3 ALA A  62      -5.191  -2.028  -1.563  1.00  0.00           H  
ATOM    863  N   ASP A  63      -1.969  -1.309  -0.836  1.00  0.00           N  
ATOM    864  CA  ASP A  63      -0.882  -0.918   0.104  1.00  0.00           C  
ATOM    865  C   ASP A  63       0.476  -1.179  -0.552  1.00  0.00           C  
ATOM    866  O   ASP A  63       0.554  -1.587  -1.694  1.00  0.00           O  
ATOM    867  CB  ASP A  63      -0.993  -1.744   1.388  1.00  0.00           C  
ATOM    868  CG  ASP A  63      -2.464  -2.056   1.673  1.00  0.00           C  
ATOM    869  OD1 ASP A  63      -3.074  -2.732   0.859  1.00  0.00           O  
ATOM    870  OD2 ASP A  63      -2.956  -1.615   2.698  1.00  0.00           O  
ATOM    871  H   ASP A  63      -2.248  -2.247  -0.900  1.00  0.00           H  
ATOM    872  HA  ASP A  63      -0.970   0.132   0.342  1.00  0.00           H  
ATOM    873  HB2 ASP A  63      -0.445  -2.667   1.271  1.00  0.00           H  
ATOM    874  HB3 ASP A  63      -0.581  -1.182   2.214  1.00  0.00           H  
ATOM    875  N   CYS A  64       1.547  -0.948   0.158  1.00  0.00           N  
ATOM    876  CA  CYS A  64       2.895  -1.185  -0.431  1.00  0.00           C  
ATOM    877  C   CYS A  64       3.626  -2.256   0.374  1.00  0.00           C  
ATOM    878  O   CYS A  64       4.040  -2.024   1.491  1.00  0.00           O  
ATOM    879  CB  CYS A  64       3.695   0.114  -0.420  1.00  0.00           C  
ATOM    880  SG  CYS A  64       5.352  -0.195  -1.074  1.00  0.00           S  
ATOM    881  H   CYS A  64       1.465  -0.620   1.078  1.00  0.00           H  
ATOM    882  HA  CYS A  64       2.786  -1.529  -1.446  1.00  0.00           H  
ATOM    883  HB2 CYS A  64       3.192   0.839  -1.038  1.00  0.00           H  
ATOM    884  HB3 CYS A  64       3.768   0.488   0.591  1.00  0.00           H  
ATOM    885  N   PRO A  65       3.747  -3.408  -0.230  1.00  0.00           N  
ATOM    886  CA  PRO A  65       4.407  -4.563   0.385  1.00  0.00           C  
ATOM    887  C   PRO A  65       5.926  -4.479   0.207  1.00  0.00           C  
ATOM    888  O   PRO A  65       6.459  -3.471  -0.215  1.00  0.00           O  
ATOM    889  CB  PRO A  65       3.838  -5.742  -0.400  1.00  0.00           C  
ATOM    890  CG  PRO A  65       3.335  -5.189  -1.753  1.00  0.00           C  
ATOM    891  CD  PRO A  65       3.228  -3.668  -1.589  1.00  0.00           C  
ATOM    892  HA  PRO A  65       4.144  -4.649   1.426  1.00  0.00           H  
ATOM    893  HB2 PRO A  65       4.613  -6.457  -0.574  1.00  0.00           H  
ATOM    894  HB3 PRO A  65       3.021  -6.195   0.138  1.00  0.00           H  
ATOM    895  HG2 PRO A  65       4.038  -5.432  -2.536  1.00  0.00           H  
ATOM    896  HG3 PRO A  65       2.364  -5.600  -1.984  1.00  0.00           H  
ATOM    897  HD2 PRO A  65       3.837  -3.168  -2.329  1.00  0.00           H  
ATOM    898  HD3 PRO A  65       2.202  -3.341  -1.663  1.00  0.00           H  
ATOM    899  N   ARG A  66       6.626  -5.536   0.519  1.00  0.00           N  
ATOM    900  CA  ARG A  66       8.108  -5.528   0.365  1.00  0.00           C  
ATOM    901  C   ARG A  66       8.532  -6.722  -0.496  1.00  0.00           C  
ATOM    902  O   ARG A  66       8.231  -7.858  -0.188  1.00  0.00           O  
ATOM    903  CB  ARG A  66       8.770  -5.634   1.741  1.00  0.00           C  
ATOM    904  CG  ARG A  66       7.988  -4.790   2.751  1.00  0.00           C  
ATOM    905  CD  ARG A  66       8.648  -4.899   4.127  1.00  0.00           C  
ATOM    906  NE  ARG A  66       7.844  -5.805   4.994  1.00  0.00           N  
ATOM    907  CZ  ARG A  66       8.251  -6.082   6.204  1.00  0.00           C  
ATOM    908  NH1 ARG A  66       9.449  -5.733   6.587  1.00  0.00           N  
ATOM    909  NH2 ARG A  66       7.460  -6.709   7.031  1.00  0.00           N  
ATOM    910  H   ARG A  66       6.175  -6.339   0.853  1.00  0.00           H  
ATOM    911  HA  ARG A  66       8.417  -4.611  -0.114  1.00  0.00           H  
ATOM    912  HB2 ARG A  66       8.774  -6.666   2.060  1.00  0.00           H  
ATOM    913  HB3 ARG A  66       9.784  -5.271   1.682  1.00  0.00           H  
ATOM    914  HG2 ARG A  66       7.986  -3.758   2.433  1.00  0.00           H  
ATOM    915  HG3 ARG A  66       6.972  -5.151   2.811  1.00  0.00           H  
ATOM    916  HD2 ARG A  66       9.645  -5.298   4.017  1.00  0.00           H  
ATOM    917  HD3 ARG A  66       8.700  -3.920   4.579  1.00  0.00           H  
ATOM    918  HE  ARG A  66       7.009  -6.195   4.658  1.00  0.00           H  
ATOM    919 HH11 ARG A  66      10.057  -5.253   5.955  1.00  0.00           H  
ATOM    920 HH12 ARG A  66       9.760  -5.946   7.514  1.00  0.00           H  
ATOM    921 HH21 ARG A  66       6.543  -6.976   6.739  1.00  0.00           H  
ATOM    922 HH22 ARG A  66       7.772  -6.920   7.958  1.00  0.00           H  
ATOM    923  N   TYR A  67       9.225  -6.475  -1.574  1.00  0.00           N  
ATOM    924  CA  TYR A  67       9.660  -7.599  -2.452  1.00  0.00           C  
ATOM    925  C   TYR A  67      10.744  -8.414  -1.744  1.00  0.00           C  
ATOM    926  O   TYR A  67      10.841  -9.613  -1.908  1.00  0.00           O  
ATOM    927  CB  TYR A  67      10.217  -7.038  -3.762  1.00  0.00           C  
ATOM    928  CG  TYR A  67      11.360  -6.100  -3.462  1.00  0.00           C  
ATOM    929  CD1 TYR A  67      12.653  -6.606  -3.280  1.00  0.00           C  
ATOM    930  CD2 TYR A  67      11.128  -4.722  -3.368  1.00  0.00           C  
ATOM    931  CE1 TYR A  67      13.713  -5.735  -3.003  1.00  0.00           C  
ATOM    932  CE2 TYR A  67      12.188  -3.851  -3.091  1.00  0.00           C  
ATOM    933  CZ  TYR A  67      13.481  -4.358  -2.909  1.00  0.00           C  
ATOM    934  OH  TYR A  67      14.526  -3.500  -2.636  1.00  0.00           O  
ATOM    935  H   TYR A  67       9.456  -5.553  -1.808  1.00  0.00           H  
ATOM    936  HA  TYR A  67       8.815  -8.237  -2.665  1.00  0.00           H  
ATOM    937  HB2 TYR A  67      10.571  -7.851  -4.379  1.00  0.00           H  
ATOM    938  HB3 TYR A  67       9.439  -6.502  -4.284  1.00  0.00           H  
ATOM    939  HD1 TYR A  67      12.831  -7.668  -3.352  1.00  0.00           H  
ATOM    940  HD2 TYR A  67      10.131  -4.332  -3.510  1.00  0.00           H  
ATOM    941  HE1 TYR A  67      14.709  -6.126  -2.863  1.00  0.00           H  
ATOM    942  HE2 TYR A  67      12.010  -2.789  -3.020  1.00  0.00           H  
ATOM    943  HH  TYR A  67      15.337  -3.916  -2.934  1.00  0.00           H  
ATOM    944  N   HIS A  68      11.564  -7.772  -0.956  1.00  0.00           N  
ATOM    945  CA  HIS A  68      12.640  -8.512  -0.241  1.00  0.00           C  
ATOM    946  C   HIS A  68      12.892  -7.860   1.120  1.00  0.00           C  
ATOM    947  O   HIS A  68      12.599  -6.684   1.254  1.00  0.00           O  
ATOM    948  CB  HIS A  68      13.924  -8.473  -1.073  1.00  0.00           C  
ATOM    949  CG  HIS A  68      14.926  -9.435  -0.497  1.00  0.00           C  
ATOM    950  ND1 HIS A  68      16.239  -9.071  -0.241  1.00  0.00           N  
ATOM    951  CD2 HIS A  68      14.823 -10.752  -0.121  1.00  0.00           C  
ATOM    952  CE1 HIS A  68      16.868 -10.148   0.264  1.00  0.00           C  
ATOM    953  NE2 HIS A  68      16.051 -11.200   0.358  1.00  0.00           N  
ATOM    954  OXT HIS A  68      13.376  -8.547   2.004  1.00  0.00           O  
ATOM    955  H   HIS A  68      11.470  -6.804  -0.836  1.00  0.00           H  
ATOM    956  HA  HIS A  68      12.337  -9.539  -0.096  1.00  0.00           H  
ATOM    957  HB2 HIS A  68      13.701  -8.753  -2.092  1.00  0.00           H  
ATOM    958  HB3 HIS A  68      14.333  -7.474  -1.055  1.00  0.00           H  
ATOM    959  HD1 HIS A  68      16.636  -8.189  -0.400  1.00  0.00           H  
ATOM    960  HD2 HIS A  68      13.928 -11.351  -0.190  1.00  0.00           H  
ATOM    961  HE1 HIS A  68      17.908 -10.160   0.556  1.00  0.00           H  
TER     962      HIS A  68                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      -7.530  -8.768   5.299  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.808  -8.016   5.448  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.981  -8.932   5.094  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.524  -8.870   4.009  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.548  -9.312   4.415  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -7.415  -9.418   6.104  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -6.734  -8.100   5.277  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.911  -7.678   6.469  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -8.803  -7.163   4.787  1.00  0.00           H  
ATOM     10  N   LYS A   2     -10.378  -9.782   6.001  1.00  0.00           N  
ATOM     11  CA  LYS A   2     -11.513 -10.704   5.714  1.00  0.00           C  
ATOM     12  C   LYS A   2     -12.827  -9.918   5.723  1.00  0.00           C  
ATOM     13  O   LYS A   2     -13.648 -10.055   4.839  1.00  0.00           O  
ATOM     14  CB  LYS A   2     -11.565 -11.797   6.785  1.00  0.00           C  
ATOM     15  CG  LYS A   2     -10.314 -12.673   6.683  1.00  0.00           C  
ATOM     16  CD  LYS A   2     -10.434 -13.851   7.652  1.00  0.00           C  
ATOM     17  CE  LYS A   2      -9.197 -14.742   7.529  1.00  0.00           C  
ATOM     18  NZ  LYS A   2      -9.306 -15.881   8.485  1.00  0.00           N  
ATOM     19  H   LYS A   2      -9.925  -9.817   6.871  1.00  0.00           H  
ATOM     20  HA  LYS A   2     -11.372 -11.157   4.745  1.00  0.00           H  
ATOM     21  HB2 LYS A   2     -11.606 -11.339   7.764  1.00  0.00           H  
ATOM     22  HB3 LYS A   2     -12.442 -12.406   6.635  1.00  0.00           H  
ATOM     23  HG2 LYS A   2     -10.218 -13.044   5.673  1.00  0.00           H  
ATOM     24  HG3 LYS A   2      -9.443 -12.088   6.936  1.00  0.00           H  
ATOM     25  HD2 LYS A   2     -10.512 -13.479   8.663  1.00  0.00           H  
ATOM     26  HD3 LYS A   2     -11.315 -14.427   7.411  1.00  0.00           H  
ATOM     27  HE2 LYS A   2      -9.126 -15.125   6.521  1.00  0.00           H  
ATOM     28  HE3 LYS A   2      -8.312 -14.165   7.757  1.00  0.00           H  
ATOM     29  HZ1 LYS A   2      -8.902 -15.605   9.401  1.00  0.00           H  
ATOM     30  HZ2 LYS A   2      -8.787 -16.700   8.108  1.00  0.00           H  
ATOM     31  HZ3 LYS A   2     -10.307 -16.131   8.611  1.00  0.00           H  
ATOM     32  N   GLU A   3     -13.035  -9.099   6.718  1.00  0.00           N  
ATOM     33  CA  GLU A   3     -14.300  -8.313   6.781  1.00  0.00           C  
ATOM     34  C   GLU A   3     -13.982  -6.817   6.753  1.00  0.00           C  
ATOM     35  O   GLU A   3     -14.870  -5.989   6.681  1.00  0.00           O  
ATOM     36  CB  GLU A   3     -15.049  -8.653   8.070  1.00  0.00           C  
ATOM     37  CG  GLU A   3     -14.171  -8.316   9.277  1.00  0.00           C  
ATOM     38  CD  GLU A   3     -14.746  -8.977  10.530  1.00  0.00           C  
ATOM     39  OE1 GLU A   3     -15.908  -9.346  10.501  1.00  0.00           O  
ATOM     40  OE2 GLU A   3     -14.015  -9.103  11.498  1.00  0.00           O  
ATOM     41  H   GLU A   3     -12.363  -9.005   7.426  1.00  0.00           H  
ATOM     42  HA  GLU A   3     -14.919  -8.558   5.930  1.00  0.00           H  
ATOM     43  HB2 GLU A   3     -15.964  -8.078   8.117  1.00  0.00           H  
ATOM     44  HB3 GLU A   3     -15.285  -9.707   8.082  1.00  0.00           H  
ATOM     45  HG2 GLU A   3     -13.168  -8.679   9.104  1.00  0.00           H  
ATOM     46  HG3 GLU A   3     -14.147  -7.245   9.416  1.00  0.00           H  
ATOM     47  N   CYS A   4     -12.730  -6.456   6.806  1.00  0.00           N  
ATOM     48  CA  CYS A   4     -12.384  -5.008   6.777  1.00  0.00           C  
ATOM     49  C   CYS A   4     -11.499  -4.714   5.564  1.00  0.00           C  
ATOM     50  O   CYS A   4     -10.484  -5.348   5.356  1.00  0.00           O  
ATOM     51  CB  CYS A   4     -11.639  -4.618   8.056  1.00  0.00           C  
ATOM     52  SG  CYS A   4     -11.569  -2.813   8.177  1.00  0.00           S  
ATOM     53  H   CYS A   4     -12.023  -7.131   6.861  1.00  0.00           H  
ATOM     54  HA  CYS A   4     -13.293  -4.433   6.703  1.00  0.00           H  
ATOM     55  HB2 CYS A   4     -12.157  -5.017   8.914  1.00  0.00           H  
ATOM     56  HB3 CYS A   4     -10.635  -5.015   8.024  1.00  0.00           H  
ATOM     57  N   ASP A   5     -11.873  -3.751   4.766  1.00  0.00           N  
ATOM     58  CA  ASP A   5     -11.051  -3.411   3.572  1.00  0.00           C  
ATOM     59  C   ASP A   5     -10.127  -2.241   3.914  1.00  0.00           C  
ATOM     60  O   ASP A   5      -9.114  -2.031   3.280  1.00  0.00           O  
ATOM     61  CB  ASP A   5     -11.969  -3.019   2.412  1.00  0.00           C  
ATOM     62  CG  ASP A   5     -11.301  -3.394   1.086  1.00  0.00           C  
ATOM     63  OD1 ASP A   5     -10.124  -3.112   0.939  1.00  0.00           O  
ATOM     64  OD2 ASP A   5     -11.980  -3.955   0.242  1.00  0.00           O  
ATOM     65  H   ASP A   5     -12.693  -3.249   4.955  1.00  0.00           H  
ATOM     66  HA  ASP A   5     -10.456  -4.268   3.288  1.00  0.00           H  
ATOM     67  HB2 ASP A   5     -12.908  -3.543   2.504  1.00  0.00           H  
ATOM     68  HB3 ASP A   5     -12.145  -1.953   2.435  1.00  0.00           H  
ATOM     69  N   CYS A   6     -10.469  -1.481   4.919  1.00  0.00           N  
ATOM     70  CA  CYS A   6      -9.608  -0.328   5.309  1.00  0.00           C  
ATOM     71  C   CYS A   6      -8.959  -0.625   6.662  1.00  0.00           C  
ATOM     72  O   CYS A   6      -9.295  -1.586   7.321  1.00  0.00           O  
ATOM     73  CB  CYS A   6     -10.466   0.937   5.414  1.00  0.00           C  
ATOM     74  SG  CYS A   6     -11.790   0.676   6.620  1.00  0.00           S  
ATOM     75  H   CYS A   6     -11.289  -1.671   5.420  1.00  0.00           H  
ATOM     76  HA  CYS A   6      -8.840  -0.183   4.563  1.00  0.00           H  
ATOM     77  HB2 CYS A   6      -9.850   1.765   5.731  1.00  0.00           H  
ATOM     78  HB3 CYS A   6     -10.897   1.160   4.449  1.00  0.00           H  
ATOM     79  N   SER A   7      -8.031   0.187   7.085  1.00  0.00           N  
ATOM     80  CA  SER A   7      -7.373  -0.064   8.398  1.00  0.00           C  
ATOM     81  C   SER A   7      -7.944   0.900   9.440  1.00  0.00           C  
ATOM     82  O   SER A   7      -7.854   0.669  10.630  1.00  0.00           O  
ATOM     83  CB  SER A   7      -5.866   0.159   8.268  1.00  0.00           C  
ATOM     84  OG  SER A   7      -5.234  -0.166   9.500  1.00  0.00           O  
ATOM     85  H   SER A   7      -7.767   0.960   6.542  1.00  0.00           H  
ATOM     86  HA  SER A   7      -7.565  -1.083   8.706  1.00  0.00           H  
ATOM     87  HB2 SER A   7      -5.472  -0.472   7.490  1.00  0.00           H  
ATOM     88  HB3 SER A   7      -5.678   1.195   8.019  1.00  0.00           H  
ATOM     89  HG  SER A   7      -4.348   0.204   9.486  1.00  0.00           H  
ATOM     90  N   SER A   8      -8.534   1.977   9.001  1.00  0.00           N  
ATOM     91  CA  SER A   8      -9.115   2.953   9.962  1.00  0.00           C  
ATOM     92  C   SER A   8     -10.621   2.695  10.093  1.00  0.00           C  
ATOM     93  O   SER A   8     -11.335   2.724   9.111  1.00  0.00           O  
ATOM     94  CB  SER A   8      -8.888   4.374   9.443  1.00  0.00           C  
ATOM     95  OG  SER A   8      -8.036   4.328   8.306  1.00  0.00           O  
ATOM     96  H   SER A   8      -8.598   2.142   8.037  1.00  0.00           H  
ATOM     97  HA  SER A   8      -8.633   2.841  10.920  1.00  0.00           H  
ATOM     98  HB2 SER A   8      -9.831   4.812   9.162  1.00  0.00           H  
ATOM     99  HB3 SER A   8      -8.435   4.973  10.221  1.00  0.00           H  
ATOM    100  HG  SER A   8      -7.159   4.604   8.580  1.00  0.00           H  
ATOM    101  N   PRO A   9     -11.064   2.447  11.302  1.00  0.00           N  
ATOM    102  CA  PRO A   9     -12.486   2.180  11.582  1.00  0.00           C  
ATOM    103  C   PRO A   9     -13.287   3.484  11.578  1.00  0.00           C  
ATOM    104  O   PRO A   9     -14.468   3.500  11.864  1.00  0.00           O  
ATOM    105  CB  PRO A   9     -12.466   1.550  12.977  1.00  0.00           C  
ATOM    106  CG  PRO A   9     -11.144   2.001  13.640  1.00  0.00           C  
ATOM    107  CD  PRO A   9     -10.197   2.413  12.497  1.00  0.00           C  
ATOM    108  HA  PRO A   9     -12.891   1.480  10.868  1.00  0.00           H  
ATOM    109  HB2 PRO A   9     -13.313   1.900  13.551  1.00  0.00           H  
ATOM    110  HB3 PRO A   9     -12.486   0.474  12.900  1.00  0.00           H  
ATOM    111  HG2 PRO A   9     -11.327   2.842  14.294  1.00  0.00           H  
ATOM    112  HG3 PRO A   9     -10.711   1.185  14.197  1.00  0.00           H  
ATOM    113  HD2 PRO A   9      -9.775   3.389  12.691  1.00  0.00           H  
ATOM    114  HD3 PRO A   9      -9.417   1.678  12.370  1.00  0.00           H  
ATOM    115  N   GLU A  10     -12.656   4.579  11.254  1.00  0.00           N  
ATOM    116  CA  GLU A  10     -13.382   5.879  11.230  1.00  0.00           C  
ATOM    117  C   GLU A  10     -13.227   6.521   9.851  1.00  0.00           C  
ATOM    118  O   GLU A  10     -13.531   7.682   9.659  1.00  0.00           O  
ATOM    119  CB  GLU A  10     -12.799   6.810  12.294  1.00  0.00           C  
ATOM    120  CG  GLU A  10     -13.932   7.385  13.147  1.00  0.00           C  
ATOM    121  CD  GLU A  10     -13.358   8.380  14.158  1.00  0.00           C  
ATOM    122  OE1 GLU A  10     -12.405   8.026  14.832  1.00  0.00           O  
ATOM    123  OE2 GLU A  10     -13.881   9.478  14.240  1.00  0.00           O  
ATOM    124  H   GLU A  10     -11.704   4.547  11.024  1.00  0.00           H  
ATOM    125  HA  GLU A  10     -14.430   5.710  11.434  1.00  0.00           H  
ATOM    126  HB2 GLU A  10     -12.118   6.255  12.925  1.00  0.00           H  
ATOM    127  HB3 GLU A  10     -12.267   7.617  11.814  1.00  0.00           H  
ATOM    128  HG2 GLU A  10     -14.643   7.889  12.508  1.00  0.00           H  
ATOM    129  HG3 GLU A  10     -14.427   6.583  13.674  1.00  0.00           H  
ATOM    130  N   ASN A  11     -12.757   5.775   8.889  1.00  0.00           N  
ATOM    131  CA  ASN A  11     -12.584   6.348   7.524  1.00  0.00           C  
ATOM    132  C   ASN A  11     -13.937   6.361   6.804  1.00  0.00           C  
ATOM    133  O   ASN A  11     -14.734   5.460   6.972  1.00  0.00           O  
ATOM    134  CB  ASN A  11     -11.594   5.492   6.733  1.00  0.00           C  
ATOM    135  CG  ASN A  11     -10.645   6.403   5.954  1.00  0.00           C  
ATOM    136  OD1 ASN A  11     -10.370   7.511   6.369  1.00  0.00           O  
ATOM    137  ND2 ASN A  11     -10.129   5.981   4.832  1.00  0.00           N  
ATOM    138  H   ASN A  11     -12.517   4.841   9.063  1.00  0.00           H  
ATOM    139  HA  ASN A  11     -12.205   7.355   7.605  1.00  0.00           H  
ATOM    140  HB2 ASN A  11     -11.026   4.876   7.417  1.00  0.00           H  
ATOM    141  HB3 ASN A  11     -12.134   4.862   6.044  1.00  0.00           H  
ATOM    142 HD21 ASN A  11     -10.351   5.088   4.497  1.00  0.00           H  
ATOM    143 HD22 ASN A  11      -9.520   6.557   4.325  1.00  0.00           H  
ATOM    144  N   PRO A  12     -14.155   7.391   6.024  1.00  0.00           N  
ATOM    145  CA  PRO A  12     -15.406   7.562   5.265  1.00  0.00           C  
ATOM    146  C   PRO A  12     -15.396   6.701   3.997  1.00  0.00           C  
ATOM    147  O   PRO A  12     -16.432   6.330   3.483  1.00  0.00           O  
ATOM    148  CB  PRO A  12     -15.404   9.051   4.905  1.00  0.00           C  
ATOM    149  CG  PRO A  12     -13.929   9.514   4.968  1.00  0.00           C  
ATOM    150  CD  PRO A  12     -13.178   8.483   5.832  1.00  0.00           C  
ATOM    151  HA  PRO A  12     -16.261   7.332   5.878  1.00  0.00           H  
ATOM    152  HB2 PRO A  12     -15.800   9.190   3.908  1.00  0.00           H  
ATOM    153  HB3 PRO A  12     -15.990   9.606   5.620  1.00  0.00           H  
ATOM    154  HG2 PRO A  12     -13.509   9.542   3.971  1.00  0.00           H  
ATOM    155  HG3 PRO A  12     -13.866  10.488   5.425  1.00  0.00           H  
ATOM    156  HD2 PRO A  12     -12.302   8.122   5.312  1.00  0.00           H  
ATOM    157  HD3 PRO A  12     -12.908   8.911   6.784  1.00  0.00           H  
ATOM    158  N   CYS A  13     -14.238   6.390   3.480  1.00  0.00           N  
ATOM    159  CA  CYS A  13     -14.178   5.567   2.241  1.00  0.00           C  
ATOM    160  C   CYS A  13     -14.556   4.117   2.553  1.00  0.00           C  
ATOM    161  O   CYS A  13     -14.771   3.322   1.660  1.00  0.00           O  
ATOM    162  CB  CYS A  13     -12.762   5.617   1.658  1.00  0.00           C  
ATOM    163  SG  CYS A  13     -12.849   5.322  -0.126  1.00  0.00           S  
ATOM    164  H   CYS A  13     -13.411   6.704   3.899  1.00  0.00           H  
ATOM    165  HA  CYS A  13     -14.872   5.965   1.517  1.00  0.00           H  
ATOM    166  HB2 CYS A  13     -12.331   6.590   1.842  1.00  0.00           H  
ATOM    167  HB3 CYS A  13     -12.151   4.856   2.122  1.00  0.00           H  
ATOM    168  N   CYS A  14     -14.649   3.760   3.806  1.00  0.00           N  
ATOM    169  CA  CYS A  14     -15.023   2.356   4.140  1.00  0.00           C  
ATOM    170  C   CYS A  14     -16.020   2.338   5.301  1.00  0.00           C  
ATOM    171  O   CYS A  14     -15.778   2.892   6.354  1.00  0.00           O  
ATOM    172  CB  CYS A  14     -13.770   1.558   4.514  1.00  0.00           C  
ATOM    173  SG  CYS A  14     -13.174   2.070   6.145  1.00  0.00           S  
ATOM    174  H   CYS A  14     -14.477   4.410   4.520  1.00  0.00           H  
ATOM    175  HA  CYS A  14     -15.486   1.904   3.279  1.00  0.00           H  
ATOM    176  HB2 CYS A  14     -14.008   0.505   4.535  1.00  0.00           H  
ATOM    177  HB3 CYS A  14     -12.999   1.735   3.778  1.00  0.00           H  
ATOM    178  N   ASP A  15     -17.145   1.702   5.106  1.00  0.00           N  
ATOM    179  CA  ASP A  15     -18.170   1.638   6.184  1.00  0.00           C  
ATOM    180  C   ASP A  15     -17.536   1.092   7.462  1.00  0.00           C  
ATOM    181  O   ASP A  15     -16.777   0.140   7.431  1.00  0.00           O  
ATOM    182  CB  ASP A  15     -19.309   0.714   5.748  1.00  0.00           C  
ATOM    183  CG  ASP A  15     -20.589   1.090   6.497  1.00  0.00           C  
ATOM    184  OD1 ASP A  15     -20.991   2.238   6.402  1.00  0.00           O  
ATOM    185  OD2 ASP A  15     -21.144   0.223   7.151  1.00  0.00           O  
ATOM    186  H   ASP A  15     -17.314   1.265   4.246  1.00  0.00           H  
ATOM    187  HA  ASP A  15     -18.561   2.628   6.370  1.00  0.00           H  
ATOM    188  HB2 ASP A  15     -19.469   0.818   4.684  1.00  0.00           H  
ATOM    189  HB3 ASP A  15     -19.049  -0.309   5.974  1.00  0.00           H  
ATOM    190  N   ALA A  16     -17.843   1.686   8.584  1.00  0.00           N  
ATOM    191  CA  ALA A  16     -17.264   1.209   9.873  1.00  0.00           C  
ATOM    192  C   ALA A  16     -18.026  -0.030  10.348  1.00  0.00           C  
ATOM    193  O   ALA A  16     -17.436  -1.032  10.703  1.00  0.00           O  
ATOM    194  CB  ALA A  16     -17.384   2.315  10.923  1.00  0.00           C  
ATOM    195  H   ALA A  16     -18.457   2.450   8.579  1.00  0.00           H  
ATOM    196  HA  ALA A  16     -16.223   0.961   9.730  1.00  0.00           H  
ATOM    197  HB1 ALA A  16     -18.102   2.020  11.675  1.00  0.00           H  
ATOM    198  HB2 ALA A  16     -17.715   3.228  10.450  1.00  0.00           H  
ATOM    199  HB3 ALA A  16     -16.424   2.478  11.387  1.00  0.00           H  
ATOM    200  N   ALA A  17     -19.329   0.028  10.359  1.00  0.00           N  
ATOM    201  CA  ALA A  17     -20.121  -1.151  10.813  1.00  0.00           C  
ATOM    202  C   ALA A  17     -19.629  -2.398  10.079  1.00  0.00           C  
ATOM    203  O   ALA A  17     -19.612  -3.485  10.622  1.00  0.00           O  
ATOM    204  CB  ALA A  17     -21.602  -0.925  10.500  1.00  0.00           C  
ATOM    205  H   ALA A  17     -19.788   0.845  10.070  1.00  0.00           H  
ATOM    206  HA  ALA A  17     -19.993  -1.285  11.877  1.00  0.00           H  
ATOM    207  HB1 ALA A  17     -22.205  -1.357  11.285  1.00  0.00           H  
ATOM    208  HB2 ALA A  17     -21.847  -1.394   9.559  1.00  0.00           H  
ATOM    209  HB3 ALA A  17     -21.798   0.135  10.437  1.00  0.00           H  
ATOM    210  N   THR A  18     -19.222  -2.248   8.849  1.00  0.00           N  
ATOM    211  CA  THR A  18     -18.724  -3.421   8.079  1.00  0.00           C  
ATOM    212  C   THR A  18     -17.204  -3.323   7.944  1.00  0.00           C  
ATOM    213  O   THR A  18     -16.531  -4.296   7.664  1.00  0.00           O  
ATOM    214  CB  THR A  18     -19.362  -3.430   6.688  1.00  0.00           C  
ATOM    215  OG1 THR A  18     -18.671  -2.520   5.845  1.00  0.00           O  
ATOM    216  CG2 THR A  18     -20.830  -3.015   6.797  1.00  0.00           C  
ATOM    217  H   THR A  18     -19.241  -1.361   8.433  1.00  0.00           H  
ATOM    218  HA  THR A  18     -18.981  -4.331   8.601  1.00  0.00           H  
ATOM    219  HB  THR A  18     -19.304  -4.424   6.272  1.00  0.00           H  
ATOM    220  HG1 THR A  18     -18.786  -2.812   4.937  1.00  0.00           H  
ATOM    221 HG21 THR A  18     -21.389  -3.453   5.983  1.00  0.00           H  
ATOM    222 HG22 THR A  18     -20.904  -1.939   6.747  1.00  0.00           H  
ATOM    223 HG23 THR A  18     -21.233  -3.361   7.737  1.00  0.00           H  
ATOM    224  N   CYS A  19     -16.657  -2.154   8.145  1.00  0.00           N  
ATOM    225  CA  CYS A  19     -15.180  -1.993   8.031  1.00  0.00           C  
ATOM    226  C   CYS A  19     -14.754  -2.216   6.579  1.00  0.00           C  
ATOM    227  O   CYS A  19     -13.597  -2.446   6.291  1.00  0.00           O  
ATOM    228  CB  CYS A  19     -14.493  -3.027   8.926  1.00  0.00           C  
ATOM    229  SG  CYS A  19     -12.949  -2.343   9.575  1.00  0.00           S  
ATOM    230  H   CYS A  19     -17.218  -1.383   8.372  1.00  0.00           H  
ATOM    231  HA  CYS A  19     -14.899  -0.998   8.344  1.00  0.00           H  
ATOM    232  HB2 CYS A  19     -15.146  -3.282   9.746  1.00  0.00           H  
ATOM    233  HB3 CYS A  19     -14.279  -3.915   8.349  1.00  0.00           H  
ATOM    234  N   LYS A  20     -15.678  -2.154   5.661  1.00  0.00           N  
ATOM    235  CA  LYS A  20     -15.317  -2.379   4.230  1.00  0.00           C  
ATOM    236  C   LYS A  20     -15.587  -1.114   3.410  1.00  0.00           C  
ATOM    237  O   LYS A  20     -16.191  -0.171   3.882  1.00  0.00           O  
ATOM    238  CB  LYS A  20     -16.153  -3.533   3.667  1.00  0.00           C  
ATOM    239  CG  LYS A  20     -15.834  -4.825   4.426  1.00  0.00           C  
ATOM    240  CD  LYS A  20     -16.740  -5.949   3.918  1.00  0.00           C  
ATOM    241  CE  LYS A  20     -16.195  -7.297   4.392  1.00  0.00           C  
ATOM    242  NZ  LYS A  20     -16.840  -8.393   3.616  1.00  0.00           N  
ATOM    243  H   LYS A  20     -16.609  -1.965   5.913  1.00  0.00           H  
ATOM    244  HA  LYS A  20     -14.270  -2.631   4.161  1.00  0.00           H  
ATOM    245  HB2 LYS A  20     -17.201  -3.302   3.777  1.00  0.00           H  
ATOM    246  HB3 LYS A  20     -15.922  -3.667   2.622  1.00  0.00           H  
ATOM    247  HG2 LYS A  20     -14.800  -5.094   4.265  1.00  0.00           H  
ATOM    248  HG3 LYS A  20     -16.007  -4.676   5.482  1.00  0.00           H  
ATOM    249  HD2 LYS A  20     -17.740  -5.806   4.304  1.00  0.00           H  
ATOM    250  HD3 LYS A  20     -16.764  -5.931   2.838  1.00  0.00           H  
ATOM    251  HE2 LYS A  20     -15.127  -7.327   4.239  1.00  0.00           H  
ATOM    252  HE3 LYS A  20     -16.413  -7.423   5.443  1.00  0.00           H  
ATOM    253  HZ1 LYS A  20     -17.185  -8.022   2.710  1.00  0.00           H  
ATOM    254  HZ2 LYS A  20     -17.638  -8.780   4.160  1.00  0.00           H  
ATOM    255  HZ3 LYS A  20     -16.144  -9.146   3.438  1.00  0.00           H  
ATOM    256  N   LEU A  21     -15.144  -1.092   2.180  1.00  0.00           N  
ATOM    257  CA  LEU A  21     -15.373   0.104   1.323  1.00  0.00           C  
ATOM    258  C   LEU A  21     -16.874   0.277   1.086  1.00  0.00           C  
ATOM    259  O   LEU A  21     -17.592  -0.678   0.869  1.00  0.00           O  
ATOM    260  CB  LEU A  21     -14.657  -0.081  -0.014  1.00  0.00           C  
ATOM    261  CG  LEU A  21     -13.178   0.262   0.161  1.00  0.00           C  
ATOM    262  CD1 LEU A  21     -12.324  -0.791  -0.541  1.00  0.00           C  
ATOM    263  CD2 LEU A  21     -12.898   1.637  -0.451  1.00  0.00           C  
ATOM    264  H   LEU A  21     -14.660  -1.866   1.821  1.00  0.00           H  
ATOM    265  HA  LEU A  21     -14.982   0.980   1.816  1.00  0.00           H  
ATOM    266  HB2 LEU A  21     -14.756  -1.107  -0.338  1.00  0.00           H  
ATOM    267  HB3 LEU A  21     -15.093   0.576  -0.751  1.00  0.00           H  
ATOM    268  HG  LEU A  21     -12.935   0.279   1.214  1.00  0.00           H  
ATOM    269 HD11 LEU A  21     -12.895  -1.701  -0.651  1.00  0.00           H  
ATOM    270 HD12 LEU A  21     -11.441  -0.989   0.046  1.00  0.00           H  
ATOM    271 HD13 LEU A  21     -12.035  -0.429  -1.516  1.00  0.00           H  
ATOM    272 HD21 LEU A  21     -13.832   2.135  -0.655  1.00  0.00           H  
ATOM    273 HD22 LEU A  21     -12.345   1.515  -1.371  1.00  0.00           H  
ATOM    274 HD23 LEU A  21     -12.318   2.228   0.243  1.00  0.00           H  
ATOM    275  N   ARG A  22     -17.358   1.487   1.145  1.00  0.00           N  
ATOM    276  CA  ARG A  22     -18.819   1.713   0.943  1.00  0.00           C  
ATOM    277  C   ARG A  22     -19.129   2.062  -0.523  1.00  0.00           C  
ATOM    278  O   ARG A  22     -19.894   1.367  -1.163  1.00  0.00           O  
ATOM    279  CB  ARG A  22     -19.290   2.847   1.856  1.00  0.00           C  
ATOM    280  CG  ARG A  22     -20.218   2.282   2.932  1.00  0.00           C  
ATOM    281  CD  ARG A  22     -21.653   2.731   2.657  1.00  0.00           C  
ATOM    282  NE  ARG A  22     -22.599   1.871   3.425  1.00  0.00           N  
ATOM    283  CZ  ARG A  22     -23.529   2.419   4.157  1.00  0.00           C  
ATOM    284  NH1 ARG A  22     -24.168   3.470   3.721  1.00  0.00           N  
ATOM    285  NH2 ARG A  22     -23.821   1.917   5.327  1.00  0.00           N  
ATOM    286  H   ARG A  22     -16.764   2.240   1.338  1.00  0.00           H  
ATOM    287  HA  ARG A  22     -19.350   0.811   1.206  1.00  0.00           H  
ATOM    288  HB2 ARG A  22     -18.434   3.311   2.324  1.00  0.00           H  
ATOM    289  HB3 ARG A  22     -19.825   3.581   1.272  1.00  0.00           H  
ATOM    290  HG2 ARG A  22     -20.168   1.202   2.919  1.00  0.00           H  
ATOM    291  HG3 ARG A  22     -19.908   2.645   3.902  1.00  0.00           H  
ATOM    292  HD2 ARG A  22     -21.774   3.759   2.962  1.00  0.00           H  
ATOM    293  HD3 ARG A  22     -21.862   2.641   1.601  1.00  0.00           H  
ATOM    294  HE  ARG A  22     -22.522   0.895   3.378  1.00  0.00           H  
ATOM    295 HH11 ARG A  22     -23.944   3.855   2.826  1.00  0.00           H  
ATOM    296 HH12 ARG A  22     -24.880   3.892   4.283  1.00  0.00           H  
ATOM    297 HH21 ARG A  22     -23.331   1.112   5.662  1.00  0.00           H  
ATOM    298 HH22 ARG A  22     -24.536   2.335   5.887  1.00  0.00           H  
ATOM    299  N   PRO A  23     -18.546   3.131  -1.014  1.00  0.00           N  
ATOM    300  CA  PRO A  23     -18.774   3.582  -2.402  1.00  0.00           C  
ATOM    301  C   PRO A  23     -17.982   2.722  -3.391  1.00  0.00           C  
ATOM    302  O   PRO A  23     -17.420   1.706  -3.036  1.00  0.00           O  
ATOM    303  CB  PRO A  23     -18.263   5.024  -2.401  1.00  0.00           C  
ATOM    304  CG  PRO A  23     -17.274   5.136  -1.219  1.00  0.00           C  
ATOM    305  CD  PRO A  23     -17.609   3.983  -0.252  1.00  0.00           C  
ATOM    306  HA  PRO A  23     -19.825   3.565  -2.640  1.00  0.00           H  
ATOM    307  HB2 PRO A  23     -17.757   5.237  -3.334  1.00  0.00           H  
ATOM    308  HB3 PRO A  23     -19.083   5.710  -2.257  1.00  0.00           H  
ATOM    309  HG2 PRO A  23     -16.258   5.040  -1.576  1.00  0.00           H  
ATOM    310  HG3 PRO A  23     -17.403   6.081  -0.715  1.00  0.00           H  
ATOM    311  HD2 PRO A  23     -16.711   3.436  -0.004  1.00  0.00           H  
ATOM    312  HD3 PRO A  23     -18.083   4.365   0.636  1.00  0.00           H  
ATOM    313  N   GLY A  24     -17.931   3.127  -4.632  1.00  0.00           N  
ATOM    314  CA  GLY A  24     -17.174   2.338  -5.646  1.00  0.00           C  
ATOM    315  C   GLY A  24     -15.676   2.582  -5.458  1.00  0.00           C  
ATOM    316  O   GLY A  24     -14.978   2.966  -6.376  1.00  0.00           O  
ATOM    317  H   GLY A  24     -18.390   3.952  -4.898  1.00  0.00           H  
ATOM    318  HA2 GLY A  24     -17.389   1.288  -5.518  1.00  0.00           H  
ATOM    319  HA3 GLY A  24     -17.468   2.648  -6.638  1.00  0.00           H  
ATOM    320  N   ALA A  25     -15.178   2.366  -4.272  1.00  0.00           N  
ATOM    321  CA  ALA A  25     -13.732   2.587  -4.015  1.00  0.00           C  
ATOM    322  C   ALA A  25     -13.029   1.237  -3.856  1.00  0.00           C  
ATOM    323  O   ALA A  25     -13.338   0.467  -2.968  1.00  0.00           O  
ATOM    324  CB  ALA A  25     -13.579   3.400  -2.728  1.00  0.00           C  
ATOM    325  H   ALA A  25     -15.759   2.062  -3.546  1.00  0.00           H  
ATOM    326  HA  ALA A  25     -13.295   3.129  -4.840  1.00  0.00           H  
ATOM    327  HB1 ALA A  25     -13.572   4.454  -2.968  1.00  0.00           H  
ATOM    328  HB2 ALA A  25     -12.651   3.137  -2.242  1.00  0.00           H  
ATOM    329  HB3 ALA A  25     -14.405   3.189  -2.067  1.00  0.00           H  
ATOM    330  N   GLN A  26     -12.082   0.942  -4.707  1.00  0.00           N  
ATOM    331  CA  GLN A  26     -11.363  -0.358  -4.594  1.00  0.00           C  
ATOM    332  C   GLN A  26     -10.470  -0.339  -3.352  1.00  0.00           C  
ATOM    333  O   GLN A  26      -9.879  -1.335  -2.983  1.00  0.00           O  
ATOM    334  CB  GLN A  26     -10.501  -0.577  -5.838  1.00  0.00           C  
ATOM    335  CG  GLN A  26     -10.856  -1.926  -6.459  1.00  0.00           C  
ATOM    336  CD  GLN A  26     -11.219  -1.733  -7.932  1.00  0.00           C  
ATOM    337  OE1 GLN A  26     -10.572  -2.278  -8.806  1.00  0.00           O  
ATOM    338  NE2 GLN A  26     -12.234  -0.976  -8.248  1.00  0.00           N  
ATOM    339  H   GLN A  26     -11.840   1.575  -5.415  1.00  0.00           H  
ATOM    340  HA  GLN A  26     -12.081  -1.160  -4.508  1.00  0.00           H  
ATOM    341  HB2 GLN A  26     -10.690   0.212  -6.552  1.00  0.00           H  
ATOM    342  HB3 GLN A  26      -9.458  -0.573  -5.561  1.00  0.00           H  
ATOM    343  HG2 GLN A  26     -10.011  -2.594  -6.379  1.00  0.00           H  
ATOM    344  HG3 GLN A  26     -11.697  -2.347  -5.934  1.00  0.00           H  
ATOM    345 HE21 GLN A  26     -12.755  -0.537  -7.544  1.00  0.00           H  
ATOM    346 HE22 GLN A  26     -12.474  -0.846  -9.188  1.00  0.00           H  
ATOM    347  N   CYS A  27     -10.369   0.788  -2.707  1.00  0.00           N  
ATOM    348  CA  CYS A  27      -9.518   0.882  -1.491  1.00  0.00           C  
ATOM    349  C   CYS A  27      -9.920   2.139  -0.713  1.00  0.00           C  
ATOM    350  O   CYS A  27     -10.128   3.192  -1.282  1.00  0.00           O  
ATOM    351  CB  CYS A  27      -8.037   0.939  -1.919  1.00  0.00           C  
ATOM    352  SG  CYS A  27      -7.050   1.925  -0.751  1.00  0.00           S  
ATOM    353  H   CYS A  27     -10.853   1.578  -3.023  1.00  0.00           H  
ATOM    354  HA  CYS A  27      -9.682   0.012  -0.871  1.00  0.00           H  
ATOM    355  HB2 CYS A  27      -7.641  -0.065  -1.951  1.00  0.00           H  
ATOM    356  HB3 CYS A  27      -7.970   1.374  -2.906  1.00  0.00           H  
ATOM    357  N   GLY A  28     -10.026   2.035   0.581  1.00  0.00           N  
ATOM    358  CA  GLY A  28     -10.411   3.223   1.389  1.00  0.00           C  
ATOM    359  C   GLY A  28      -9.152   4.000   1.775  1.00  0.00           C  
ATOM    360  O   GLY A  28      -9.196   5.188   2.022  1.00  0.00           O  
ATOM    361  H   GLY A  28      -9.853   1.177   1.021  1.00  0.00           H  
ATOM    362  HA2 GLY A  28     -11.060   3.857   0.806  1.00  0.00           H  
ATOM    363  HA3 GLY A  28     -10.927   2.903   2.282  1.00  0.00           H  
ATOM    364  N   GLU A  29      -8.032   3.335   1.829  1.00  0.00           N  
ATOM    365  CA  GLU A  29      -6.771   4.032   2.200  1.00  0.00           C  
ATOM    366  C   GLU A  29      -5.576   3.130   1.874  1.00  0.00           C  
ATOM    367  O   GLU A  29      -5.699   1.923   1.812  1.00  0.00           O  
ATOM    368  CB  GLU A  29      -6.795   4.344   3.699  1.00  0.00           C  
ATOM    369  CG  GLU A  29      -5.630   5.271   4.053  1.00  0.00           C  
ATOM    370  CD  GLU A  29      -5.318   5.152   5.545  1.00  0.00           C  
ATOM    371  OE1 GLU A  29      -6.250   4.993   6.316  1.00  0.00           O  
ATOM    372  OE2 GLU A  29      -4.150   5.222   5.892  1.00  0.00           O  
ATOM    373  H   GLU A  29      -8.021   2.376   1.627  1.00  0.00           H  
ATOM    374  HA  GLU A  29      -6.690   4.954   1.641  1.00  0.00           H  
ATOM    375  HB2 GLU A  29      -7.728   4.828   3.949  1.00  0.00           H  
ATOM    376  HB3 GLU A  29      -6.705   3.425   4.259  1.00  0.00           H  
ATOM    377  HG2 GLU A  29      -4.760   4.989   3.480  1.00  0.00           H  
ATOM    378  HG3 GLU A  29      -5.900   6.291   3.824  1.00  0.00           H  
ATOM    379  N   GLY A  30      -4.423   3.706   1.662  1.00  0.00           N  
ATOM    380  CA  GLY A  30      -3.225   2.881   1.338  1.00  0.00           C  
ATOM    381  C   GLY A  30      -2.152   3.771   0.704  1.00  0.00           C  
ATOM    382  O   GLY A  30      -2.418   4.883   0.295  1.00  0.00           O  
ATOM    383  H   GLY A  30      -4.346   4.682   1.712  1.00  0.00           H  
ATOM    384  HA2 GLY A  30      -2.838   2.438   2.242  1.00  0.00           H  
ATOM    385  HA3 GLY A  30      -3.502   2.101   0.644  1.00  0.00           H  
ATOM    386  N   LEU A  31      -0.939   3.293   0.628  1.00  0.00           N  
ATOM    387  CA  LEU A  31       0.150   4.116   0.030  1.00  0.00           C  
ATOM    388  C   LEU A  31      -0.074   4.251  -1.476  1.00  0.00           C  
ATOM    389  O   LEU A  31       0.332   5.219  -2.089  1.00  0.00           O  
ATOM    390  CB  LEU A  31       1.501   3.441   0.281  1.00  0.00           C  
ATOM    391  CG  LEU A  31       2.070   3.906   1.623  1.00  0.00           C  
ATOM    392  CD1 LEU A  31       3.482   3.346   1.800  1.00  0.00           C  
ATOM    393  CD2 LEU A  31       2.121   5.435   1.656  1.00  0.00           C  
ATOM    394  H   LEU A  31      -0.744   2.396   0.969  1.00  0.00           H  
ATOM    395  HA  LEU A  31       0.148   5.096   0.481  1.00  0.00           H  
ATOM    396  HB2 LEU A  31       1.369   2.369   0.298  1.00  0.00           H  
ATOM    397  HB3 LEU A  31       2.188   3.705  -0.509  1.00  0.00           H  
ATOM    398  HG  LEU A  31       1.439   3.548   2.421  1.00  0.00           H  
ATOM    399 HD11 LEU A  31       3.727   2.714   0.959  1.00  0.00           H  
ATOM    400 HD12 LEU A  31       3.527   2.766   2.711  1.00  0.00           H  
ATOM    401 HD13 LEU A  31       4.187   4.161   1.856  1.00  0.00           H  
ATOM    402 HD21 LEU A  31       1.193   5.817   2.056  1.00  0.00           H  
ATOM    403 HD22 LEU A  31       2.264   5.813   0.654  1.00  0.00           H  
ATOM    404 HD23 LEU A  31       2.941   5.753   2.282  1.00  0.00           H  
ATOM    405  N   CYS A  32      -0.712   3.288  -2.081  1.00  0.00           N  
ATOM    406  CA  CYS A  32      -0.950   3.368  -3.548  1.00  0.00           C  
ATOM    407  C   CYS A  32      -2.452   3.369  -3.827  1.00  0.00           C  
ATOM    408  O   CYS A  32      -2.951   2.579  -4.605  1.00  0.00           O  
ATOM    409  CB  CYS A  32      -0.293   2.171  -4.234  1.00  0.00           C  
ATOM    410  SG  CYS A  32       1.503   2.383  -4.199  1.00  0.00           S  
ATOM    411  H   CYS A  32      -1.029   2.513  -1.572  1.00  0.00           H  
ATOM    412  HA  CYS A  32      -0.519   4.279  -3.930  1.00  0.00           H  
ATOM    413  HB2 CYS A  32      -0.560   1.265  -3.712  1.00  0.00           H  
ATOM    414  HB3 CYS A  32      -0.629   2.111  -5.257  1.00  0.00           H  
ATOM    415  N   CYS A  33      -3.176   4.255  -3.202  1.00  0.00           N  
ATOM    416  CA  CYS A  33      -4.645   4.315  -3.433  1.00  0.00           C  
ATOM    417  C   CYS A  33      -5.014   5.696  -3.979  1.00  0.00           C  
ATOM    418  O   CYS A  33      -5.141   6.654  -3.242  1.00  0.00           O  
ATOM    419  CB  CYS A  33      -5.379   4.061  -2.115  1.00  0.00           C  
ATOM    420  SG  CYS A  33      -5.324   2.293  -1.735  1.00  0.00           S  
ATOM    421  H   CYS A  33      -2.752   4.885  -2.582  1.00  0.00           H  
ATOM    422  HA  CYS A  33      -4.925   3.558  -4.152  1.00  0.00           H  
ATOM    423  HB2 CYS A  33      -4.899   4.616  -1.321  1.00  0.00           H  
ATOM    424  HB3 CYS A  33      -6.407   4.378  -2.205  1.00  0.00           H  
ATOM    425  N   GLU A  34      -5.190   5.802  -5.269  1.00  0.00           N  
ATOM    426  CA  GLU A  34      -5.552   7.112  -5.870  1.00  0.00           C  
ATOM    427  C   GLU A  34      -7.072   7.201  -5.967  1.00  0.00           C  
ATOM    428  O   GLU A  34      -7.708   6.369  -6.575  1.00  0.00           O  
ATOM    429  CB  GLU A  34      -4.941   7.220  -7.269  1.00  0.00           C  
ATOM    430  CG  GLU A  34      -5.369   8.540  -7.914  1.00  0.00           C  
ATOM    431  CD  GLU A  34      -4.216   9.097  -8.752  1.00  0.00           C  
ATOM    432  OE1 GLU A  34      -3.205   9.453  -8.169  1.00  0.00           O  
ATOM    433  OE2 GLU A  34      -4.364   9.156  -9.960  1.00  0.00           O  
ATOM    434  H   GLU A  34      -5.088   5.018  -5.841  1.00  0.00           H  
ATOM    435  HA  GLU A  34      -5.181   7.912  -5.248  1.00  0.00           H  
ATOM    436  HB2 GLU A  34      -3.864   7.188  -7.195  1.00  0.00           H  
ATOM    437  HB3 GLU A  34      -5.285   6.397  -7.877  1.00  0.00           H  
ATOM    438  HG2 GLU A  34      -6.227   8.369  -8.549  1.00  0.00           H  
ATOM    439  HG3 GLU A  34      -5.628   9.250  -7.144  1.00  0.00           H  
ATOM    440  N   GLN A  35      -7.651   8.196  -5.359  1.00  0.00           N  
ATOM    441  CA  GLN A  35      -9.132   8.348  -5.394  1.00  0.00           C  
ATOM    442  C   GLN A  35      -9.788   7.124  -4.744  1.00  0.00           C  
ATOM    443  O   GLN A  35     -10.844   6.679  -5.150  1.00  0.00           O  
ATOM    444  CB  GLN A  35      -9.610   8.540  -6.849  1.00  0.00           C  
ATOM    445  CG  GLN A  35      -9.946   7.200  -7.526  1.00  0.00           C  
ATOM    446  CD  GLN A  35     -11.436   7.169  -7.873  1.00  0.00           C  
ATOM    447  OE1 GLN A  35     -12.266   7.543  -7.068  1.00  0.00           O  
ATOM    448  NE2 GLN A  35     -11.812   6.735  -9.044  1.00  0.00           N  
ATOM    449  H   GLN A  35      -7.107   8.848  -4.867  1.00  0.00           H  
ATOM    450  HA  GLN A  35      -9.395   9.221  -4.821  1.00  0.00           H  
ATOM    451  HB2 GLN A  35     -10.492   9.163  -6.849  1.00  0.00           H  
ATOM    452  HB3 GLN A  35      -8.832   9.035  -7.411  1.00  0.00           H  
ATOM    453  HG2 GLN A  35      -9.366   7.104  -8.432  1.00  0.00           H  
ATOM    454  HG3 GLN A  35      -9.716   6.381  -6.869  1.00  0.00           H  
ATOM    455 HE21 GLN A  35     -11.143   6.432  -9.693  1.00  0.00           H  
ATOM    456 HE22 GLN A  35     -12.764   6.709  -9.274  1.00  0.00           H  
ATOM    457  N   CYS A  36      -9.161   6.585  -3.732  1.00  0.00           N  
ATOM    458  CA  CYS A  36      -9.727   5.393  -3.038  1.00  0.00           C  
ATOM    459  C   CYS A  36      -9.717   4.188  -3.981  1.00  0.00           C  
ATOM    460  O   CYS A  36     -10.355   3.186  -3.727  1.00  0.00           O  
ATOM    461  CB  CYS A  36     -11.165   5.678  -2.602  1.00  0.00           C  
ATOM    462  SG  CYS A  36     -11.186   6.195  -0.868  1.00  0.00           S  
ATOM    463  H   CYS A  36      -8.313   6.967  -3.426  1.00  0.00           H  
ATOM    464  HA  CYS A  36      -9.128   5.169  -2.167  1.00  0.00           H  
ATOM    465  HB2 CYS A  36     -11.588   6.457  -3.216  1.00  0.00           H  
ATOM    466  HB3 CYS A  36     -11.750   4.781  -2.713  1.00  0.00           H  
ATOM    467  N   LYS A  37      -8.999   4.273  -5.066  1.00  0.00           N  
ATOM    468  CA  LYS A  37      -8.954   3.125  -6.016  1.00  0.00           C  
ATOM    469  C   LYS A  37      -7.547   2.528  -6.023  1.00  0.00           C  
ATOM    470  O   LYS A  37      -6.593   3.155  -5.608  1.00  0.00           O  
ATOM    471  CB  LYS A  37      -9.308   3.608  -7.424  1.00  0.00           C  
ATOM    472  CG  LYS A  37     -10.720   3.141  -7.785  1.00  0.00           C  
ATOM    473  CD  LYS A  37     -11.196   3.879  -9.037  1.00  0.00           C  
ATOM    474  CE  LYS A  37     -11.283   2.898 -10.206  1.00  0.00           C  
ATOM    475  NZ  LYS A  37     -11.600   3.642 -11.457  1.00  0.00           N  
ATOM    476  H   LYS A  37      -8.489   5.088  -5.255  1.00  0.00           H  
ATOM    477  HA  LYS A  37      -9.664   2.373  -5.704  1.00  0.00           H  
ATOM    478  HB2 LYS A  37      -9.266   4.686  -7.456  1.00  0.00           H  
ATOM    479  HB3 LYS A  37      -8.604   3.199  -8.132  1.00  0.00           H  
ATOM    480  HG2 LYS A  37     -10.708   2.078  -7.976  1.00  0.00           H  
ATOM    481  HG3 LYS A  37     -11.391   3.353  -6.966  1.00  0.00           H  
ATOM    482  HD2 LYS A  37     -12.170   4.309  -8.852  1.00  0.00           H  
ATOM    483  HD3 LYS A  37     -10.496   4.665  -9.281  1.00  0.00           H  
ATOM    484  HE2 LYS A  37     -10.337   2.389 -10.320  1.00  0.00           H  
ATOM    485  HE3 LYS A  37     -12.060   2.174 -10.011  1.00  0.00           H  
ATOM    486  HZ1 LYS A  37     -12.369   4.316 -11.274  1.00  0.00           H  
ATOM    487  HZ2 LYS A  37     -11.894   2.970 -12.195  1.00  0.00           H  
ATOM    488  HZ3 LYS A  37     -10.757   4.161 -11.776  1.00  0.00           H  
ATOM    489  N   PHE A  38      -7.409   1.318  -6.492  1.00  0.00           N  
ATOM    490  CA  PHE A  38      -6.062   0.686  -6.527  1.00  0.00           C  
ATOM    491  C   PHE A  38      -5.209   1.365  -7.597  1.00  0.00           C  
ATOM    492  O   PHE A  38      -5.541   1.360  -8.765  1.00  0.00           O  
ATOM    493  CB  PHE A  38      -6.201  -0.801  -6.863  1.00  0.00           C  
ATOM    494  CG  PHE A  38      -6.796  -1.541  -5.688  1.00  0.00           C  
ATOM    495  CD1 PHE A  38      -6.409  -1.219  -4.380  1.00  0.00           C  
ATOM    496  CD2 PHE A  38      -7.734  -2.554  -5.908  1.00  0.00           C  
ATOM    497  CE1 PHE A  38      -6.964  -1.911  -3.296  1.00  0.00           C  
ATOM    498  CE2 PHE A  38      -8.289  -3.246  -4.824  1.00  0.00           C  
ATOM    499  CZ  PHE A  38      -7.903  -2.923  -3.519  1.00  0.00           C  
ATOM    500  H   PHE A  38      -8.190   0.828  -6.825  1.00  0.00           H  
ATOM    501  HA  PHE A  38      -5.587   0.797  -5.564  1.00  0.00           H  
ATOM    502  HB2 PHE A  38      -6.847  -0.914  -7.720  1.00  0.00           H  
ATOM    503  HB3 PHE A  38      -5.227  -1.209  -7.089  1.00  0.00           H  
ATOM    504  HD1 PHE A  38      -5.684  -0.439  -4.206  1.00  0.00           H  
ATOM    505  HD2 PHE A  38      -8.033  -2.802  -6.916  1.00  0.00           H  
ATOM    506  HE1 PHE A  38      -6.667  -1.663  -2.288  1.00  0.00           H  
ATOM    507  HE2 PHE A  38      -9.014  -4.027  -4.997  1.00  0.00           H  
ATOM    508  HZ  PHE A  38      -8.331  -3.457  -2.682  1.00  0.00           H  
ATOM    509  N   SER A  39      -4.109   1.947  -7.209  1.00  0.00           N  
ATOM    510  CA  SER A  39      -3.234   2.622  -8.207  1.00  0.00           C  
ATOM    511  C   SER A  39      -2.776   1.598  -9.247  1.00  0.00           C  
ATOM    512  O   SER A  39      -3.214   0.465  -9.250  1.00  0.00           O  
ATOM    513  CB  SER A  39      -2.015   3.213  -7.499  1.00  0.00           C  
ATOM    514  OG  SER A  39      -2.300   4.550  -7.112  1.00  0.00           O  
ATOM    515  H   SER A  39      -3.855   1.937  -6.263  1.00  0.00           H  
ATOM    516  HA  SER A  39      -3.786   3.410  -8.696  1.00  0.00           H  
ATOM    517  HB2 SER A  39      -1.789   2.631  -6.622  1.00  0.00           H  
ATOM    518  HB3 SER A  39      -1.165   3.193  -8.169  1.00  0.00           H  
ATOM    519  HG  SER A  39      -2.937   4.522  -6.395  1.00  0.00           H  
ATOM    520  N   ARG A  40      -1.896   1.986 -10.127  1.00  0.00           N  
ATOM    521  CA  ARG A  40      -1.410   1.030 -11.161  1.00  0.00           C  
ATOM    522  C   ARG A  40       0.005   0.574 -10.803  1.00  0.00           C  
ATOM    523  O   ARG A  40       0.783   1.322 -10.245  1.00  0.00           O  
ATOM    524  CB  ARG A  40      -1.392   1.722 -12.526  1.00  0.00           C  
ATOM    525  CG  ARG A  40      -2.221   0.911 -13.522  1.00  0.00           C  
ATOM    526  CD  ARG A  40      -1.898   1.369 -14.945  1.00  0.00           C  
ATOM    527  NE  ARG A  40      -1.796   0.182 -15.839  1.00  0.00           N  
ATOM    528  CZ  ARG A  40      -1.217   0.290 -17.003  1.00  0.00           C  
ATOM    529  NH1 ARG A  40      -0.942   1.470 -17.490  1.00  0.00           N  
ATOM    530  NH2 ARG A  40      -0.912  -0.781 -17.683  1.00  0.00           N  
ATOM    531  H   ARG A  40      -1.552   2.903 -10.107  1.00  0.00           H  
ATOM    532  HA  ARG A  40      -2.068   0.174 -11.199  1.00  0.00           H  
ATOM    533  HB2 ARG A  40      -1.808   2.714 -12.431  1.00  0.00           H  
ATOM    534  HB3 ARG A  40      -0.374   1.791 -12.879  1.00  0.00           H  
ATOM    535  HG2 ARG A  40      -1.985  -0.138 -13.418  1.00  0.00           H  
ATOM    536  HG3 ARG A  40      -3.271   1.066 -13.326  1.00  0.00           H  
ATOM    537  HD2 ARG A  40      -2.683   2.021 -15.300  1.00  0.00           H  
ATOM    538  HD3 ARG A  40      -0.960   1.903 -14.946  1.00  0.00           H  
ATOM    539  HE  ARG A  40      -2.164  -0.680 -15.553  1.00  0.00           H  
ATOM    540 HH11 ARG A  40      -1.176   2.292 -16.969  1.00  0.00           H  
ATOM    541 HH12 ARG A  40      -0.500   1.553 -18.381  1.00  0.00           H  
ATOM    542 HH21 ARG A  40      -1.123  -1.685 -17.310  1.00  0.00           H  
ATOM    543 HH22 ARG A  40      -0.468  -0.698 -18.574  1.00  0.00           H  
ATOM    544  N   ALA A  41       0.347  -0.645 -11.123  1.00  0.00           N  
ATOM    545  CA  ALA A  41       1.717  -1.139 -10.802  1.00  0.00           C  
ATOM    546  C   ALA A  41       2.734  -0.065 -11.178  1.00  0.00           C  
ATOM    547  O   ALA A  41       2.416   0.892 -11.857  1.00  0.00           O  
ATOM    548  CB  ALA A  41       1.998  -2.417 -11.592  1.00  0.00           C  
ATOM    549  H   ALA A  41      -0.292  -1.232 -11.577  1.00  0.00           H  
ATOM    550  HA  ALA A  41       1.790  -1.342  -9.744  1.00  0.00           H  
ATOM    551  HB1 ALA A  41       1.320  -3.194 -11.272  1.00  0.00           H  
ATOM    552  HB2 ALA A  41       3.016  -2.731 -11.415  1.00  0.00           H  
ATOM    553  HB3 ALA A  41       1.858  -2.228 -12.646  1.00  0.00           H  
ATOM    554  N   GLY A  42       3.950  -0.200 -10.733  1.00  0.00           N  
ATOM    555  CA  GLY A  42       4.966   0.834 -11.061  1.00  0.00           C  
ATOM    556  C   GLY A  42       4.619   2.109 -10.288  1.00  0.00           C  
ATOM    557  O   GLY A  42       5.016   3.198 -10.650  1.00  0.00           O  
ATOM    558  H   GLY A  42       4.191  -0.971 -10.177  1.00  0.00           H  
ATOM    559  HA2 GLY A  42       5.947   0.486 -10.776  1.00  0.00           H  
ATOM    560  HA3 GLY A  42       4.947   1.037 -12.121  1.00  0.00           H  
ATOM    561  N   LYS A  43       3.861   1.975  -9.229  1.00  0.00           N  
ATOM    562  CA  LYS A  43       3.466   3.175  -8.432  1.00  0.00           C  
ATOM    563  C   LYS A  43       4.456   3.388  -7.284  1.00  0.00           C  
ATOM    564  O   LYS A  43       4.492   2.633  -6.333  1.00  0.00           O  
ATOM    565  CB  LYS A  43       2.056   2.962  -7.869  1.00  0.00           C  
ATOM    566  CG  LYS A  43       1.785   3.968  -6.748  1.00  0.00           C  
ATOM    567  CD  LYS A  43       1.885   5.390  -7.300  1.00  0.00           C  
ATOM    568  CE  LYS A  43       0.486   5.900  -7.654  1.00  0.00           C  
ATOM    569  NZ  LYS A  43       0.454   6.305  -9.088  1.00  0.00           N  
ATOM    570  H   LYS A  43       3.544   1.083  -8.962  1.00  0.00           H  
ATOM    571  HA  LYS A  43       3.467   4.045  -9.072  1.00  0.00           H  
ATOM    572  HB2 LYS A  43       1.329   3.099  -8.657  1.00  0.00           H  
ATOM    573  HB3 LYS A  43       1.974   1.959  -7.478  1.00  0.00           H  
ATOM    574  HG2 LYS A  43       0.794   3.803  -6.348  1.00  0.00           H  
ATOM    575  HG3 LYS A  43       2.516   3.837  -5.964  1.00  0.00           H  
ATOM    576  HD2 LYS A  43       2.325   6.036  -6.554  1.00  0.00           H  
ATOM    577  HD3 LYS A  43       2.501   5.391  -8.185  1.00  0.00           H  
ATOM    578  HE2 LYS A  43      -0.236   5.115  -7.485  1.00  0.00           H  
ATOM    579  HE3 LYS A  43       0.246   6.751  -7.034  1.00  0.00           H  
ATOM    580  HZ1 LYS A  43       0.324   5.463  -9.683  1.00  0.00           H  
ATOM    581  HZ2 LYS A  43       1.351   6.771  -9.336  1.00  0.00           H  
ATOM    582  HZ3 LYS A  43      -0.334   6.963  -9.245  1.00  0.00           H  
ATOM    583  N   ILE A  44       5.256   4.417  -7.363  1.00  0.00           N  
ATOM    584  CA  ILE A  44       6.243   4.686  -6.278  1.00  0.00           C  
ATOM    585  C   ILE A  44       5.520   4.763  -4.929  1.00  0.00           C  
ATOM    586  O   ILE A  44       4.590   5.526  -4.751  1.00  0.00           O  
ATOM    587  CB  ILE A  44       6.974   6.009  -6.582  1.00  0.00           C  
ATOM    588  CG1 ILE A  44       8.276   5.697  -7.316  1.00  0.00           C  
ATOM    589  CG2 ILE A  44       7.303   6.765  -5.287  1.00  0.00           C  
ATOM    590  CD1 ILE A  44       9.214   4.943  -6.373  1.00  0.00           C  
ATOM    591  H   ILE A  44       5.206   5.016  -8.137  1.00  0.00           H  
ATOM    592  HA  ILE A  44       6.964   3.882  -6.249  1.00  0.00           H  
ATOM    593  HB  ILE A  44       6.348   6.628  -7.209  1.00  0.00           H  
ATOM    594 HG12 ILE A  44       8.063   5.085  -8.183  1.00  0.00           H  
ATOM    595 HG13 ILE A  44       8.745   6.617  -7.629  1.00  0.00           H  
ATOM    596 HG21 ILE A  44       7.761   6.087  -4.582  1.00  0.00           H  
ATOM    597 HG22 ILE A  44       6.395   7.167  -4.864  1.00  0.00           H  
ATOM    598 HG23 ILE A  44       7.986   7.573  -5.506  1.00  0.00           H  
ATOM    599 HD11 ILE A  44       9.354   3.934  -6.734  1.00  0.00           H  
ATOM    600 HD12 ILE A  44       8.782   4.913  -5.384  1.00  0.00           H  
ATOM    601 HD13 ILE A  44      10.167   5.447  -6.334  1.00  0.00           H  
ATOM    602  N   CYS A  45       5.946   3.977  -3.980  1.00  0.00           N  
ATOM    603  CA  CYS A  45       5.294   3.998  -2.640  1.00  0.00           C  
ATOM    604  C   CYS A  45       6.337   4.289  -1.552  1.00  0.00           C  
ATOM    605  O   CYS A  45       6.002   4.479  -0.400  1.00  0.00           O  
ATOM    606  CB  CYS A  45       4.649   2.640  -2.376  1.00  0.00           C  
ATOM    607  SG  CYS A  45       5.828   1.326  -2.764  1.00  0.00           S  
ATOM    608  H   CYS A  45       6.695   3.369  -4.149  1.00  0.00           H  
ATOM    609  HA  CYS A  45       4.534   4.762  -2.620  1.00  0.00           H  
ATOM    610  HB2 CYS A  45       4.366   2.571  -1.336  1.00  0.00           H  
ATOM    611  HB3 CYS A  45       3.771   2.531  -2.995  1.00  0.00           H  
ATOM    612  N   ARG A  46       7.596   4.326  -1.902  1.00  0.00           N  
ATOM    613  CA  ARG A  46       8.643   4.604  -0.880  1.00  0.00           C  
ATOM    614  C   ARG A  46       9.927   5.069  -1.572  1.00  0.00           C  
ATOM    615  O   ARG A  46      10.045   5.022  -2.780  1.00  0.00           O  
ATOM    616  CB  ARG A  46       8.929   3.329  -0.087  1.00  0.00           C  
ATOM    617  CG  ARG A  46       8.685   3.586   1.401  1.00  0.00           C  
ATOM    618  CD  ARG A  46       8.496   2.251   2.121  1.00  0.00           C  
ATOM    619  NE  ARG A  46       7.490   2.410   3.210  1.00  0.00           N  
ATOM    620  CZ  ARG A  46       7.788   2.055   4.429  1.00  0.00           C  
ATOM    621  NH1 ARG A  46       8.458   2.867   5.201  1.00  0.00           N  
ATOM    622  NH2 ARG A  46       7.416   0.888   4.878  1.00  0.00           N  
ATOM    623  H   ARG A  46       7.852   4.171  -2.834  1.00  0.00           H  
ATOM    624  HA  ARG A  46       8.296   5.375  -0.209  1.00  0.00           H  
ATOM    625  HB2 ARG A  46       8.276   2.539  -0.428  1.00  0.00           H  
ATOM    626  HB3 ARG A  46       9.957   3.036  -0.235  1.00  0.00           H  
ATOM    627  HG2 ARG A  46       9.534   4.107   1.821  1.00  0.00           H  
ATOM    628  HG3 ARG A  46       7.797   4.187   1.522  1.00  0.00           H  
ATOM    629  HD2 ARG A  46       8.149   1.509   1.417  1.00  0.00           H  
ATOM    630  HD3 ARG A  46       9.438   1.933   2.544  1.00  0.00           H  
ATOM    631  HE  ARG A  46       6.605   2.779   3.009  1.00  0.00           H  
ATOM    632 HH11 ARG A  46       8.745   3.762   4.858  1.00  0.00           H  
ATOM    633 HH12 ARG A  46       8.684   2.595   6.136  1.00  0.00           H  
ATOM    634 HH21 ARG A  46       6.902   0.265   4.287  1.00  0.00           H  
ATOM    635 HH22 ARG A  46       7.644   0.616   5.812  1.00  0.00           H  
ATOM    636  N   ILE A  47      10.891   5.517  -0.814  1.00  0.00           N  
ATOM    637  CA  ILE A  47      12.167   5.982  -1.428  1.00  0.00           C  
ATOM    638  C   ILE A  47      13.351   5.329  -0.703  1.00  0.00           C  
ATOM    639  O   ILE A  47      13.322   5.166   0.501  1.00  0.00           O  
ATOM    640  CB  ILE A  47      12.260   7.506  -1.310  1.00  0.00           C  
ATOM    641  CG1 ILE A  47      13.319   8.026  -2.282  1.00  0.00           C  
ATOM    642  CG2 ILE A  47      12.645   7.896   0.120  1.00  0.00           C  
ATOM    643  CD1 ILE A  47      13.166   9.538  -2.443  1.00  0.00           C  
ATOM    644  H   ILE A  47      10.778   5.546   0.159  1.00  0.00           H  
ATOM    645  HA  ILE A  47      12.182   5.701  -2.471  1.00  0.00           H  
ATOM    646  HB  ILE A  47      11.302   7.942  -1.553  1.00  0.00           H  
ATOM    647 HG12 ILE A  47      14.303   7.801  -1.898  1.00  0.00           H  
ATOM    648 HG13 ILE A  47      13.189   7.551  -3.243  1.00  0.00           H  
ATOM    649 HG21 ILE A  47      12.089   7.291   0.820  1.00  0.00           H  
ATOM    650 HG22 ILE A  47      12.417   8.938   0.283  1.00  0.00           H  
ATOM    651 HG23 ILE A  47      13.704   7.732   0.264  1.00  0.00           H  
ATOM    652 HD11 ILE A  47      13.940   9.909  -3.098  1.00  0.00           H  
ATOM    653 HD12 ILE A  47      13.256  10.012  -1.477  1.00  0.00           H  
ATOM    654 HD13 ILE A  47      12.198   9.759  -2.865  1.00  0.00           H  
ATOM    655  N   PRO A  48      14.359   4.970  -1.458  1.00  0.00           N  
ATOM    656  CA  PRO A  48      15.567   4.328  -0.914  1.00  0.00           C  
ATOM    657  C   PRO A  48      16.514   5.383  -0.334  1.00  0.00           C  
ATOM    658  O   PRO A  48      16.836   6.362  -0.980  1.00  0.00           O  
ATOM    659  CB  PRO A  48      16.191   3.651  -2.135  1.00  0.00           C  
ATOM    660  CG  PRO A  48      15.648   4.399  -3.378  1.00  0.00           C  
ATOM    661  CD  PRO A  48      14.390   5.164  -2.921  1.00  0.00           C  
ATOM    662  HA  PRO A  48      15.310   3.592  -0.171  1.00  0.00           H  
ATOM    663  HB2 PRO A  48      17.270   3.731  -2.091  1.00  0.00           H  
ATOM    664  HB3 PRO A  48      15.896   2.614  -2.177  1.00  0.00           H  
ATOM    665  HG2 PRO A  48      16.392   5.092  -3.745  1.00  0.00           H  
ATOM    666  HG3 PRO A  48      15.384   3.693  -4.149  1.00  0.00           H  
ATOM    667  HD2 PRO A  48      14.482   6.212  -3.165  1.00  0.00           H  
ATOM    668  HD3 PRO A  48      13.507   4.745  -3.372  1.00  0.00           H  
ATOM    669  N   ARG A  49      16.963   5.193   0.876  1.00  0.00           N  
ATOM    670  CA  ARG A  49      17.890   6.186   1.489  1.00  0.00           C  
ATOM    671  C   ARG A  49      19.302   5.599   1.541  1.00  0.00           C  
ATOM    672  O   ARG A  49      19.595   4.731   2.341  1.00  0.00           O  
ATOM    673  CB  ARG A  49      17.418   6.518   2.907  1.00  0.00           C  
ATOM    674  CG  ARG A  49      16.945   7.972   2.956  1.00  0.00           C  
ATOM    675  CD  ARG A  49      16.046   8.180   4.177  1.00  0.00           C  
ATOM    676  NE  ARG A  49      14.984   7.136   4.196  1.00  0.00           N  
ATOM    677  CZ  ARG A  49      14.215   7.010   5.242  1.00  0.00           C  
ATOM    678  NH1 ARG A  49      14.742   6.863   6.427  1.00  0.00           N  
ATOM    679  NH2 ARG A  49      12.917   7.031   5.104  1.00  0.00           N  
ATOM    680  H   ARG A  49      16.694   4.398   1.380  1.00  0.00           H  
ATOM    681  HA  ARG A  49      17.898   7.087   0.892  1.00  0.00           H  
ATOM    682  HB2 ARG A  49      16.603   5.863   3.179  1.00  0.00           H  
ATOM    683  HB3 ARG A  49      18.236   6.384   3.599  1.00  0.00           H  
ATOM    684  HG2 ARG A  49      17.803   8.626   3.024  1.00  0.00           H  
ATOM    685  HG3 ARG A  49      16.389   8.200   2.060  1.00  0.00           H  
ATOM    686  HD2 ARG A  49      16.637   8.108   5.077  1.00  0.00           H  
ATOM    687  HD3 ARG A  49      15.589   9.157   4.123  1.00  0.00           H  
ATOM    688  HE  ARG A  49      14.863   6.546   3.423  1.00  0.00           H  
ATOM    689 HH11 ARG A  49      15.736   6.847   6.531  1.00  0.00           H  
ATOM    690 HH12 ARG A  49      14.153   6.769   7.228  1.00  0.00           H  
ATOM    691 HH21 ARG A  49      12.512   7.144   4.197  1.00  0.00           H  
ATOM    692 HH22 ARG A  49      12.327   6.937   5.906  1.00  0.00           H  
ATOM    693  N   GLY A  50      20.178   6.064   0.694  1.00  0.00           N  
ATOM    694  CA  GLY A  50      21.570   5.532   0.694  1.00  0.00           C  
ATOM    695  C   GLY A  50      21.973   5.157  -0.734  1.00  0.00           C  
ATOM    696  O   GLY A  50      22.724   5.860  -1.381  1.00  0.00           O  
ATOM    697  H   GLY A  50      19.921   6.762   0.057  1.00  0.00           H  
ATOM    698  HA2 GLY A  50      22.244   6.284   1.073  1.00  0.00           H  
ATOM    699  HA3 GLY A  50      21.620   4.655   1.324  1.00  0.00           H  
ATOM    700  N   GLU A  51      21.481   4.055  -1.230  1.00  0.00           N  
ATOM    701  CA  GLU A  51      21.837   3.635  -2.616  1.00  0.00           C  
ATOM    702  C   GLU A  51      21.018   2.401  -3.001  1.00  0.00           C  
ATOM    703  O   GLU A  51      21.558   1.375  -3.367  1.00  0.00           O  
ATOM    704  CB  GLU A  51      23.329   3.298  -2.679  1.00  0.00           C  
ATOM    705  CG  GLU A  51      23.807   3.352  -4.131  1.00  0.00           C  
ATOM    706  CD  GLU A  51      24.034   4.808  -4.541  1.00  0.00           C  
ATOM    707  OE1 GLU A  51      23.060   5.535  -4.637  1.00  0.00           O  
ATOM    708  OE2 GLU A  51      25.180   5.172  -4.752  1.00  0.00           O  
ATOM    709  H   GLU A  51      20.878   3.502  -0.691  1.00  0.00           H  
ATOM    710  HA  GLU A  51      21.620   4.440  -3.303  1.00  0.00           H  
ATOM    711  HB2 GLU A  51      23.884   4.013  -2.089  1.00  0.00           H  
ATOM    712  HB3 GLU A  51      23.490   2.305  -2.286  1.00  0.00           H  
ATOM    713  HG2 GLU A  51      24.734   2.803  -4.225  1.00  0.00           H  
ATOM    714  HG3 GLU A  51      23.061   2.911  -4.774  1.00  0.00           H  
ATOM    715  N   MET A  52      19.718   2.489  -2.921  1.00  0.00           N  
ATOM    716  CA  MET A  52      18.867   1.320  -3.282  1.00  0.00           C  
ATOM    717  C   MET A  52      17.766   1.777  -4.246  1.00  0.00           C  
ATOM    718  O   MET A  52      17.552   2.960  -4.421  1.00  0.00           O  
ATOM    719  CB  MET A  52      18.224   0.726  -2.019  1.00  0.00           C  
ATOM    720  CG  MET A  52      18.991   1.174  -0.770  1.00  0.00           C  
ATOM    721  SD  MET A  52      18.487   0.158   0.642  1.00  0.00           S  
ATOM    722  CE  MET A  52      19.995   0.358   1.621  1.00  0.00           C  
ATOM    723  H   MET A  52      19.302   3.325  -2.622  1.00  0.00           H  
ATOM    724  HA  MET A  52      19.475   0.568  -3.764  1.00  0.00           H  
ATOM    725  HB2 MET A  52      17.200   1.059  -1.949  1.00  0.00           H  
ATOM    726  HB3 MET A  52      18.246  -0.352  -2.081  1.00  0.00           H  
ATOM    727  HG2 MET A  52      20.052   1.056  -0.938  1.00  0.00           H  
ATOM    728  HG3 MET A  52      18.772   2.211  -0.565  1.00  0.00           H  
ATOM    729  HE1 MET A  52      20.844   0.459   0.959  1.00  0.00           H  
ATOM    730  HE2 MET A  52      20.135  -0.506   2.250  1.00  0.00           H  
ATOM    731  HE3 MET A  52      19.908   1.240   2.242  1.00  0.00           H  
ATOM    732  N   PRO A  53      17.100   0.821  -4.844  1.00  0.00           N  
ATOM    733  CA  PRO A  53      16.009   1.090  -5.799  1.00  0.00           C  
ATOM    734  C   PRO A  53      14.726   1.469  -5.054  1.00  0.00           C  
ATOM    735  O   PRO A  53      14.471   1.002  -3.961  1.00  0.00           O  
ATOM    736  CB  PRO A  53      15.841  -0.242  -6.535  1.00  0.00           C  
ATOM    737  CG  PRO A  53      16.422  -1.332  -5.605  1.00  0.00           C  
ATOM    738  CD  PRO A  53      17.369  -0.615  -4.623  1.00  0.00           C  
ATOM    739  HA  PRO A  53      16.292   1.863  -6.495  1.00  0.00           H  
ATOM    740  HB2 PRO A  53      14.791  -0.430  -6.721  1.00  0.00           H  
ATOM    741  HB3 PRO A  53      16.387  -0.226  -7.465  1.00  0.00           H  
ATOM    742  HG2 PRO A  53      15.624  -1.822  -5.064  1.00  0.00           H  
ATOM    743  HG3 PRO A  53      16.977  -2.055  -6.182  1.00  0.00           H  
ATOM    744  HD2 PRO A  53      17.134  -0.894  -3.606  1.00  0.00           H  
ATOM    745  HD3 PRO A  53      18.398  -0.840  -4.854  1.00  0.00           H  
ATOM    746  N   ASP A  54      13.917   2.310  -5.636  1.00  0.00           N  
ATOM    747  CA  ASP A  54      12.654   2.717  -4.959  1.00  0.00           C  
ATOM    748  C   ASP A  54      11.673   1.544  -4.962  1.00  0.00           C  
ATOM    749  O   ASP A  54      11.989   0.458  -5.404  1.00  0.00           O  
ATOM    750  CB  ASP A  54      12.033   3.903  -5.702  1.00  0.00           C  
ATOM    751  CG  ASP A  54      13.065   5.025  -5.822  1.00  0.00           C  
ATOM    752  OD1 ASP A  54      13.943   4.910  -6.661  1.00  0.00           O  
ATOM    753  OD2 ASP A  54      12.959   5.982  -5.071  1.00  0.00           O  
ATOM    754  H   ASP A  54      14.140   2.675  -6.518  1.00  0.00           H  
ATOM    755  HA  ASP A  54      12.867   3.004  -3.940  1.00  0.00           H  
ATOM    756  HB2 ASP A  54      11.724   3.588  -6.689  1.00  0.00           H  
ATOM    757  HB3 ASP A  54      11.176   4.262  -5.152  1.00  0.00           H  
ATOM    758  N   ASP A  55      10.484   1.754  -4.468  1.00  0.00           N  
ATOM    759  CA  ASP A  55       9.483   0.652  -4.440  1.00  0.00           C  
ATOM    760  C   ASP A  55       8.266   1.052  -5.274  1.00  0.00           C  
ATOM    761  O   ASP A  55       7.812   2.178  -5.224  1.00  0.00           O  
ATOM    762  CB  ASP A  55       9.052   0.398  -2.994  1.00  0.00           C  
ATOM    763  CG  ASP A  55       9.997  -0.619  -2.350  1.00  0.00           C  
ATOM    764  OD1 ASP A  55      11.032  -0.889  -2.936  1.00  0.00           O  
ATOM    765  OD2 ASP A  55       9.669  -1.110  -1.283  1.00  0.00           O  
ATOM    766  H   ASP A  55      10.250   2.638  -4.115  1.00  0.00           H  
ATOM    767  HA  ASP A  55       9.922  -0.245  -4.848  1.00  0.00           H  
ATOM    768  HB2 ASP A  55       9.089   1.325  -2.440  1.00  0.00           H  
ATOM    769  HB3 ASP A  55       8.045   0.009  -2.979  1.00  0.00           H  
ATOM    770  N   ARG A  56       7.733   0.143  -6.044  1.00  0.00           N  
ATOM    771  CA  ARG A  56       6.547   0.482  -6.880  1.00  0.00           C  
ATOM    772  C   ARG A  56       5.443  -0.548  -6.658  1.00  0.00           C  
ATOM    773  O   ARG A  56       5.614  -1.723  -6.914  1.00  0.00           O  
ATOM    774  CB  ARG A  56       6.943   0.492  -8.355  1.00  0.00           C  
ATOM    775  CG  ARG A  56       8.272   1.229  -8.531  1.00  0.00           C  
ATOM    776  CD  ARG A  56       8.104   2.337  -9.571  1.00  0.00           C  
ATOM    777  NE  ARG A  56       9.358   3.136  -9.657  1.00  0.00           N  
ATOM    778  CZ  ARG A  56       9.579   3.892 -10.697  1.00  0.00           C  
ATOM    779  NH1 ARG A  56       8.590   4.526 -11.266  1.00  0.00           N  
ATOM    780  NH2 ARG A  56      10.790   4.011 -11.171  1.00  0.00           N  
ATOM    781  H   ARG A  56       8.113  -0.761  -6.073  1.00  0.00           H  
ATOM    782  HA  ARG A  56       6.181   1.457  -6.603  1.00  0.00           H  
ATOM    783  HB2 ARG A  56       7.042  -0.523  -8.709  1.00  0.00           H  
ATOM    784  HB3 ARG A  56       6.179   0.999  -8.923  1.00  0.00           H  
ATOM    785  HG2 ARG A  56       8.574   1.661  -7.586  1.00  0.00           H  
ATOM    786  HG3 ARG A  56       9.027   0.535  -8.867  1.00  0.00           H  
ATOM    787  HD2 ARG A  56       7.893   1.897 -10.535  1.00  0.00           H  
ATOM    788  HD3 ARG A  56       7.286   2.981  -9.282  1.00  0.00           H  
ATOM    789  HE  ARG A  56      10.016   3.096  -8.932  1.00  0.00           H  
ATOM    790 HH11 ARG A  56       7.663   4.434 -10.903  1.00  0.00           H  
ATOM    791 HH12 ARG A  56       8.760   5.105 -12.064  1.00  0.00           H  
ATOM    792 HH21 ARG A  56      11.547   3.524 -10.737  1.00  0.00           H  
ATOM    793 HH22 ARG A  56      10.959   4.590 -11.970  1.00  0.00           H  
ATOM    794  N   CYS A  57       4.306  -0.112  -6.192  1.00  0.00           N  
ATOM    795  CA  CYS A  57       3.183  -1.061  -5.961  1.00  0.00           C  
ATOM    796  C   CYS A  57       2.902  -1.823  -7.254  1.00  0.00           C  
ATOM    797  O   CYS A  57       3.309  -1.412  -8.325  1.00  0.00           O  
ATOM    798  CB  CYS A  57       1.934  -0.280  -5.550  1.00  0.00           C  
ATOM    799  SG  CYS A  57       2.220   0.512  -3.949  1.00  0.00           S  
ATOM    800  H   CYS A  57       4.188   0.841  -5.999  1.00  0.00           H  
ATOM    801  HA  CYS A  57       3.451  -1.757  -5.180  1.00  0.00           H  
ATOM    802  HB2 CYS A  57       1.721   0.474  -6.293  1.00  0.00           H  
ATOM    803  HB3 CYS A  57       1.097  -0.956  -5.472  1.00  0.00           H  
ATOM    804  N   THR A  58       2.213  -2.929  -7.164  1.00  0.00           N  
ATOM    805  CA  THR A  58       1.906  -3.721  -8.389  1.00  0.00           C  
ATOM    806  C   THR A  58       0.564  -3.275  -8.969  1.00  0.00           C  
ATOM    807  O   THR A  58      -0.047  -3.975  -9.752  1.00  0.00           O  
ATOM    808  CB  THR A  58       1.834  -5.208  -8.031  1.00  0.00           C  
ATOM    809  OG1 THR A  58       0.638  -5.461  -7.308  1.00  0.00           O  
ATOM    810  CG2 THR A  58       3.041  -5.589  -7.172  1.00  0.00           C  
ATOM    811  H   THR A  58       1.898  -3.239  -6.290  1.00  0.00           H  
ATOM    812  HA  THR A  58       2.684  -3.565  -9.120  1.00  0.00           H  
ATOM    813  HB  THR A  58       1.840  -5.796  -8.935  1.00  0.00           H  
ATOM    814  HG1 THR A  58      -0.031  -5.753  -7.933  1.00  0.00           H  
ATOM    815 HG21 THR A  58       2.887  -5.242  -6.162  1.00  0.00           H  
ATOM    816 HG22 THR A  58       3.931  -5.132  -7.579  1.00  0.00           H  
ATOM    817 HG23 THR A  58       3.156  -6.663  -7.171  1.00  0.00           H  
ATOM    818  N   GLY A  59       0.098  -2.115  -8.594  1.00  0.00           N  
ATOM    819  CA  GLY A  59      -1.205  -1.632  -9.129  1.00  0.00           C  
ATOM    820  C   GLY A  59      -2.344  -2.224  -8.297  1.00  0.00           C  
ATOM    821  O   GLY A  59      -3.150  -1.511  -7.733  1.00  0.00           O  
ATOM    822  H   GLY A  59       0.606  -1.565  -7.962  1.00  0.00           H  
ATOM    823  HA2 GLY A  59      -1.241  -0.554  -9.076  1.00  0.00           H  
ATOM    824  HA3 GLY A  59      -1.309  -1.945 -10.159  1.00  0.00           H  
ATOM    825  N   GLN A  60      -2.413  -3.525  -8.214  1.00  0.00           N  
ATOM    826  CA  GLN A  60      -3.496  -4.164  -7.415  1.00  0.00           C  
ATOM    827  C   GLN A  60      -3.108  -4.159  -5.934  1.00  0.00           C  
ATOM    828  O   GLN A  60      -3.805  -4.700  -5.099  1.00  0.00           O  
ATOM    829  CB  GLN A  60      -3.692  -5.607  -7.886  1.00  0.00           C  
ATOM    830  CG  GLN A  60      -3.654  -5.656  -9.415  1.00  0.00           C  
ATOM    831  CD  GLN A  60      -4.813  -6.513  -9.929  1.00  0.00           C  
ATOM    832  OE1 GLN A  60      -5.324  -6.282 -11.006  1.00  0.00           O  
ATOM    833  NE2 GLN A  60      -5.253  -7.502  -9.198  1.00  0.00           N  
ATOM    834  H   GLN A  60      -1.750  -4.081  -8.674  1.00  0.00           H  
ATOM    835  HA  GLN A  60      -4.415  -3.612  -7.548  1.00  0.00           H  
ATOM    836  HB2 GLN A  60      -2.902  -6.227  -7.486  1.00  0.00           H  
ATOM    837  HB3 GLN A  60      -4.647  -5.973  -7.540  1.00  0.00           H  
ATOM    838  HG2 GLN A  60      -3.746  -4.654  -9.808  1.00  0.00           H  
ATOM    839  HG3 GLN A  60      -2.719  -6.087  -9.740  1.00  0.00           H  
ATOM    840 HE21 GLN A  60      -4.841  -7.690  -8.327  1.00  0.00           H  
ATOM    841 HE22 GLN A  60      -5.994  -8.057  -9.518  1.00  0.00           H  
ATOM    842  N   SER A  61      -2.000  -3.552  -5.600  1.00  0.00           N  
ATOM    843  CA  SER A  61      -1.575  -3.516  -4.174  1.00  0.00           C  
ATOM    844  C   SER A  61      -1.826  -2.119  -3.599  1.00  0.00           C  
ATOM    845  O   SER A  61      -0.950  -1.278  -3.584  1.00  0.00           O  
ATOM    846  CB  SER A  61      -0.086  -3.848  -4.077  1.00  0.00           C  
ATOM    847  OG  SER A  61       0.423  -3.366  -2.840  1.00  0.00           O  
ATOM    848  H   SER A  61      -1.449  -3.121  -6.288  1.00  0.00           H  
ATOM    849  HA  SER A  61      -2.142  -4.243  -3.611  1.00  0.00           H  
ATOM    850  HB2 SER A  61       0.052  -4.915  -4.125  1.00  0.00           H  
ATOM    851  HB3 SER A  61       0.440  -3.383  -4.900  1.00  0.00           H  
ATOM    852  HG  SER A  61       0.840  -4.102  -2.384  1.00  0.00           H  
ATOM    853  N   ALA A  62      -3.016  -1.868  -3.126  1.00  0.00           N  
ATOM    854  CA  ALA A  62      -3.322  -0.527  -2.551  1.00  0.00           C  
ATOM    855  C   ALA A  62      -2.202  -0.116  -1.594  1.00  0.00           C  
ATOM    856  O   ALA A  62      -1.844   1.041  -1.503  1.00  0.00           O  
ATOM    857  CB  ALA A  62      -4.647  -0.592  -1.789  1.00  0.00           C  
ATOM    858  H   ALA A  62      -3.708  -2.561  -3.146  1.00  0.00           H  
ATOM    859  HA  ALA A  62      -3.398   0.200  -3.347  1.00  0.00           H  
ATOM    860  HB1 ALA A  62      -4.551  -0.064  -0.852  1.00  0.00           H  
ATOM    861  HB2 ALA A  62      -4.903  -1.624  -1.598  1.00  0.00           H  
ATOM    862  HB3 ALA A  62      -5.426  -0.134  -2.382  1.00  0.00           H  
ATOM    863  N   ASP A  63      -1.641  -1.055  -0.884  1.00  0.00           N  
ATOM    864  CA  ASP A  63      -0.538  -0.717   0.060  1.00  0.00           C  
ATOM    865  C   ASP A  63       0.801  -0.902  -0.654  1.00  0.00           C  
ATOM    866  O   ASP A  63       0.851  -1.116  -1.849  1.00  0.00           O  
ATOM    867  CB  ASP A  63      -0.600  -1.643   1.277  1.00  0.00           C  
ATOM    868  CG  ASP A  63      -2.061  -1.957   1.608  1.00  0.00           C  
ATOM    869  OD1 ASP A  63      -2.578  -2.917   1.062  1.00  0.00           O  
ATOM    870  OD2 ASP A  63      -2.635  -1.234   2.405  1.00  0.00           O  
ATOM    871  H   ASP A  63      -1.940  -1.984  -0.974  1.00  0.00           H  
ATOM    872  HA  ASP A  63      -0.639   0.310   0.381  1.00  0.00           H  
ATOM    873  HB2 ASP A  63      -0.076  -2.561   1.056  1.00  0.00           H  
ATOM    874  HB3 ASP A  63      -0.138  -1.158   2.123  1.00  0.00           H  
ATOM    875  N   CYS A  64       1.888  -0.825   0.063  1.00  0.00           N  
ATOM    876  CA  CYS A  64       3.213  -1.003  -0.591  1.00  0.00           C  
ATOM    877  C   CYS A  64       4.031  -2.042   0.167  1.00  0.00           C  
ATOM    878  O   CYS A  64       4.514  -1.787   1.253  1.00  0.00           O  
ATOM    879  CB  CYS A  64       3.959   0.326  -0.615  1.00  0.00           C  
ATOM    880  SG  CYS A  64       5.648   0.053  -1.210  1.00  0.00           S  
ATOM    881  H   CYS A  64       1.832  -0.653   1.026  1.00  0.00           H  
ATOM    882  HA  CYS A  64       3.069  -1.348  -1.602  1.00  0.00           H  
ATOM    883  HB2 CYS A  64       3.447   1.003  -1.279  1.00  0.00           H  
ATOM    884  HB3 CYS A  64       3.988   0.747   0.379  1.00  0.00           H  
ATOM    885  N   PRO A  65       4.155  -3.192  -0.439  1.00  0.00           N  
ATOM    886  CA  PRO A  65       4.901  -4.315   0.131  1.00  0.00           C  
ATOM    887  C   PRO A  65       6.398  -4.152  -0.144  1.00  0.00           C  
ATOM    888  O   PRO A  65       6.875  -3.068  -0.416  1.00  0.00           O  
ATOM    889  CB  PRO A  65       4.337  -5.521  -0.617  1.00  0.00           C  
ATOM    890  CG  PRO A  65       3.725  -4.994  -1.933  1.00  0.00           C  
ATOM    891  CD  PRO A  65       3.553  -3.481  -1.760  1.00  0.00           C  
ATOM    892  HA  PRO A  65       4.708  -4.408   1.188  1.00  0.00           H  
ATOM    893  HB2 PRO A  65       5.131  -6.201  -0.839  1.00  0.00           H  
ATOM    894  HB3 PRO A  65       3.575  -6.008  -0.029  1.00  0.00           H  
ATOM    895  HG2 PRO A  65       4.390  -5.203  -2.759  1.00  0.00           H  
ATOM    896  HG3 PRO A  65       2.763  -5.453  -2.105  1.00  0.00           H  
ATOM    897  HD2 PRO A  65       4.083  -2.953  -2.540  1.00  0.00           H  
ATOM    898  HD3 PRO A  65       2.511  -3.208  -1.759  1.00  0.00           H  
ATOM    899  N   ARG A  66       7.142  -5.222  -0.081  1.00  0.00           N  
ATOM    900  CA  ARG A  66       8.605  -5.125  -0.344  1.00  0.00           C  
ATOM    901  C   ARG A  66       8.862  -5.310  -1.839  1.00  0.00           C  
ATOM    902  O   ARG A  66       8.004  -5.753  -2.576  1.00  0.00           O  
ATOM    903  CB  ARG A  66       9.339  -6.214   0.440  1.00  0.00           C  
ATOM    904  CG  ARG A  66       8.673  -7.567   0.185  1.00  0.00           C  
ATOM    905  CD  ARG A  66       9.694  -8.687   0.394  1.00  0.00           C  
ATOM    906  NE  ARG A  66      10.163  -8.674   1.808  1.00  0.00           N  
ATOM    907  CZ  ARG A  66      11.438  -8.763   2.072  1.00  0.00           C  
ATOM    908  NH1 ARG A  66      12.178  -9.622   1.427  1.00  0.00           N  
ATOM    909  NH2 ARG A  66      11.971  -7.993   2.980  1.00  0.00           N  
ATOM    910  H   ARG A  66       6.738  -6.088   0.136  1.00  0.00           H  
ATOM    911  HA  ARG A  66       8.963  -4.154  -0.034  1.00  0.00           H  
ATOM    912  HB2 ARG A  66      10.370  -6.254   0.121  1.00  0.00           H  
ATOM    913  HB3 ARG A  66       9.298  -5.988   1.496  1.00  0.00           H  
ATOM    914  HG2 ARG A  66       7.848  -7.698   0.872  1.00  0.00           H  
ATOM    915  HG3 ARG A  66       8.307  -7.602  -0.829  1.00  0.00           H  
ATOM    916  HD2 ARG A  66       9.234  -9.639   0.177  1.00  0.00           H  
ATOM    917  HD3 ARG A  66      10.536  -8.535  -0.266  1.00  0.00           H  
ATOM    918  HE  ARG A  66       9.515  -8.599   2.540  1.00  0.00           H  
ATOM    919 HH11 ARG A  66      11.769 -10.211   0.731  1.00  0.00           H  
ATOM    920 HH12 ARG A  66      13.155  -9.689   1.628  1.00  0.00           H  
ATOM    921 HH21 ARG A  66      11.404  -7.334   3.474  1.00  0.00           H  
ATOM    922 HH22 ARG A  66      12.948  -8.063   3.183  1.00  0.00           H  
ATOM    923  N   TYR A  67      10.037  -4.974  -2.294  1.00  0.00           N  
ATOM    924  CA  TYR A  67      10.341  -5.135  -3.746  1.00  0.00           C  
ATOM    925  C   TYR A  67      10.599  -6.611  -4.053  1.00  0.00           C  
ATOM    926  O   TYR A  67      11.698  -7.004  -4.390  1.00  0.00           O  
ATOM    927  CB  TYR A  67      11.575  -4.305  -4.130  1.00  0.00           C  
ATOM    928  CG  TYR A  67      12.552  -4.254  -2.977  1.00  0.00           C  
ATOM    929  CD1 TYR A  67      12.846  -5.414  -2.251  1.00  0.00           C  
ATOM    930  CD2 TYR A  67      13.162  -3.040  -2.634  1.00  0.00           C  
ATOM    931  CE1 TYR A  67      13.750  -5.362  -1.183  1.00  0.00           C  
ATOM    932  CE2 TYR A  67      14.065  -2.988  -1.565  1.00  0.00           C  
ATOM    933  CZ  TYR A  67      14.359  -4.149  -0.841  1.00  0.00           C  
ATOM    934  OH  TYR A  67      15.250  -4.096   0.212  1.00  0.00           O  
ATOM    935  H   TYR A  67      10.713  -4.620  -1.682  1.00  0.00           H  
ATOM    936  HA  TYR A  67       9.493  -4.798  -4.323  1.00  0.00           H  
ATOM    937  HB2 TYR A  67      12.056  -4.755  -4.985  1.00  0.00           H  
ATOM    938  HB3 TYR A  67      11.265  -3.301  -4.381  1.00  0.00           H  
ATOM    939  HD1 TYR A  67      12.376  -6.350  -2.514  1.00  0.00           H  
ATOM    940  HD2 TYR A  67      12.935  -2.145  -3.193  1.00  0.00           H  
ATOM    941  HE1 TYR A  67      13.976  -6.256  -0.623  1.00  0.00           H  
ATOM    942  HE2 TYR A  67      14.535  -2.053  -1.302  1.00  0.00           H  
ATOM    943  HH  TYR A  67      15.634  -3.216   0.232  1.00  0.00           H  
ATOM    944  N   HIS A  68       9.589  -7.432  -3.942  1.00  0.00           N  
ATOM    945  CA  HIS A  68       9.768  -8.883  -4.228  1.00  0.00           C  
ATOM    946  C   HIS A  68      10.797  -9.474  -3.262  1.00  0.00           C  
ATOM    947  O   HIS A  68      10.397  -9.917  -2.199  1.00  0.00           O  
ATOM    948  CB  HIS A  68      10.257  -9.063  -5.667  1.00  0.00           C  
ATOM    949  CG  HIS A  68      10.018 -10.484  -6.105  1.00  0.00           C  
ATOM    950  ND1 HIS A  68      11.030 -11.278  -6.622  1.00  0.00           N  
ATOM    951  CD2 HIS A  68       8.889 -11.265  -6.107  1.00  0.00           C  
ATOM    952  CE1 HIS A  68      10.495 -12.478  -6.912  1.00  0.00           C  
ATOM    953  NE2 HIS A  68       9.192 -12.524  -6.618  1.00  0.00           N  
ATOM    954  OXT HIS A  68      11.970  -9.473  -3.602  1.00  0.00           O  
ATOM    955  H   HIS A  68       8.711  -7.093  -3.670  1.00  0.00           H  
ATOM    956  HA  HIS A  68       8.825  -9.394  -4.103  1.00  0.00           H  
ATOM    957  HB2 HIS A  68       9.717  -8.391  -6.317  1.00  0.00           H  
ATOM    958  HB3 HIS A  68      11.313  -8.844  -5.719  1.00  0.00           H  
ATOM    959  HD1 HIS A  68      11.964 -11.014  -6.753  1.00  0.00           H  
ATOM    960  HD2 HIS A  68       7.914 -10.951  -5.766  1.00  0.00           H  
ATOM    961  HE1 HIS A  68      11.050 -13.304  -7.332  1.00  0.00           H  
TER     962      HIS A  68                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1     -16.296 -12.288   1.180  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -15.117 -11.377   1.206  1.00  0.00           C  
ATOM      3  C   GLY A   1     -14.354 -11.571   2.518  1.00  0.00           C  
ATOM      4  O   GLY A   1     -14.788 -12.286   3.399  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -17.051 -11.863   0.604  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -16.641 -12.435   2.151  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -16.022 -13.201   0.767  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -14.467 -11.608   0.374  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -15.450 -10.353   1.130  1.00  0.00           H  
ATOM     10  N   LYS A   2     -13.219 -10.939   2.657  1.00  0.00           N  
ATOM     11  CA  LYS A   2     -12.434 -11.092   3.914  1.00  0.00           C  
ATOM     12  C   LYS A   2     -13.184 -10.425   5.070  1.00  0.00           C  
ATOM     13  O   LYS A   2     -13.941 -11.060   5.776  1.00  0.00           O  
ATOM     14  CB  LYS A   2     -11.061 -10.439   3.744  1.00  0.00           C  
ATOM     15  CG  LYS A   2      -9.980 -11.522   3.742  1.00  0.00           C  
ATOM     16  CD  LYS A   2      -9.737 -12.002   2.309  1.00  0.00           C  
ATOM     17  CE  LYS A   2      -9.129 -13.406   2.338  1.00  0.00           C  
ATOM     18  NZ  LYS A   2      -9.999 -14.342   1.572  1.00  0.00           N  
ATOM     19  H   LYS A   2     -12.884 -10.367   1.936  1.00  0.00           H  
ATOM     20  HA  LYS A   2     -12.306 -12.142   4.130  1.00  0.00           H  
ATOM     21  HB2 LYS A   2     -11.033  -9.898   2.809  1.00  0.00           H  
ATOM     22  HB3 LYS A   2     -10.882  -9.757   4.561  1.00  0.00           H  
ATOM     23  HG2 LYS A   2      -9.064 -11.116   4.146  1.00  0.00           H  
ATOM     24  HG3 LYS A   2     -10.304 -12.354   4.348  1.00  0.00           H  
ATOM     25  HD2 LYS A   2     -10.675 -12.026   1.773  1.00  0.00           H  
ATOM     26  HD3 LYS A   2      -9.056 -11.327   1.814  1.00  0.00           H  
ATOM     27  HE2 LYS A   2      -8.146 -13.382   1.891  1.00  0.00           H  
ATOM     28  HE3 LYS A   2      -9.050 -13.744   3.361  1.00  0.00           H  
ATOM     29  HZ1 LYS A   2     -10.283 -13.898   0.675  1.00  0.00           H  
ATOM     30  HZ2 LYS A   2     -10.846 -14.565   2.132  1.00  0.00           H  
ATOM     31  HZ3 LYS A   2      -9.475 -15.217   1.371  1.00  0.00           H  
ATOM     32  N   GLU A   3     -12.985  -9.149   5.272  1.00  0.00           N  
ATOM     33  CA  GLU A   3     -13.696  -8.459   6.386  1.00  0.00           C  
ATOM     34  C   GLU A   3     -13.381  -6.966   6.365  1.00  0.00           C  
ATOM     35  O   GLU A   3     -14.240  -6.138   6.598  1.00  0.00           O  
ATOM     36  CB  GLU A   3     -13.252  -9.056   7.724  1.00  0.00           C  
ATOM     37  CG  GLU A   3     -14.466  -9.642   8.450  1.00  0.00           C  
ATOM     38  CD  GLU A   3     -14.488  -9.139   9.894  1.00  0.00           C  
ATOM     39  OE1 GLU A   3     -14.610  -7.939  10.080  1.00  0.00           O  
ATOM     40  OE2 GLU A   3     -14.381  -9.961  10.789  1.00  0.00           O  
ATOM     41  H   GLU A   3     -12.372  -8.649   4.695  1.00  0.00           H  
ATOM     42  HA  GLU A   3     -14.754  -8.595   6.268  1.00  0.00           H  
ATOM     43  HB2 GLU A   3     -12.526  -9.837   7.546  1.00  0.00           H  
ATOM     44  HB3 GLU A   3     -12.809  -8.283   8.333  1.00  0.00           H  
ATOM     45  HG2 GLU A   3     -15.370  -9.333   7.946  1.00  0.00           H  
ATOM     46  HG3 GLU A   3     -14.402 -10.720   8.447  1.00  0.00           H  
ATOM     47  N   CYS A   4     -12.162  -6.611   6.092  1.00  0.00           N  
ATOM     48  CA  CYS A   4     -11.805  -5.165   6.062  1.00  0.00           C  
ATOM     49  C   CYS A   4     -10.987  -4.846   4.806  1.00  0.00           C  
ATOM     50  O   CYS A   4      -9.891  -5.334   4.622  1.00  0.00           O  
ATOM     51  CB  CYS A   4     -10.987  -4.803   7.306  1.00  0.00           C  
ATOM     52  SG  CYS A   4     -10.788  -3.007   7.388  1.00  0.00           S  
ATOM     53  H   CYS A   4     -11.487  -7.294   5.908  1.00  0.00           H  
ATOM     54  HA  CYS A   4     -12.711  -4.579   6.052  1.00  0.00           H  
ATOM     55  HB2 CYS A   4     -11.499  -5.148   8.190  1.00  0.00           H  
ATOM     56  HB3 CYS A   4     -10.015  -5.271   7.246  1.00  0.00           H  
ATOM     57  N   ASP A   5     -11.513  -4.011   3.951  1.00  0.00           N  
ATOM     58  CA  ASP A   5     -10.779  -3.629   2.711  1.00  0.00           C  
ATOM     59  C   ASP A   5     -10.103  -2.276   2.933  1.00  0.00           C  
ATOM     60  O   ASP A   5      -9.677  -1.620   2.004  1.00  0.00           O  
ATOM     61  CB  ASP A   5     -11.765  -3.510   1.546  1.00  0.00           C  
ATOM     62  CG  ASP A   5     -11.780  -4.817   0.752  1.00  0.00           C  
ATOM     63  OD1 ASP A   5     -10.727  -5.212   0.280  1.00  0.00           O  
ATOM     64  OD2 ASP A   5     -12.844  -5.400   0.628  1.00  0.00           O  
ATOM     65  H   ASP A   5     -12.392  -3.623   4.133  1.00  0.00           H  
ATOM     66  HA  ASP A   5     -10.033  -4.377   2.483  1.00  0.00           H  
ATOM     67  HB2 ASP A   5     -12.755  -3.308   1.933  1.00  0.00           H  
ATOM     68  HB3 ASP A   5     -11.461  -2.699   0.899  1.00  0.00           H  
ATOM     69  N   CYS A   6     -10.018  -1.850   4.162  1.00  0.00           N  
ATOM     70  CA  CYS A   6      -9.390  -0.535   4.460  1.00  0.00           C  
ATOM     71  C   CYS A   6      -8.637  -0.633   5.791  1.00  0.00           C  
ATOM     72  O   CYS A   6      -8.646  -1.657   6.439  1.00  0.00           O  
ATOM     73  CB  CYS A   6     -10.498   0.518   4.563  1.00  0.00           C  
ATOM     74  SG  CYS A   6     -11.622   0.074   5.909  1.00  0.00           S  
ATOM     75  H   CYS A   6     -10.380  -2.393   4.893  1.00  0.00           H  
ATOM     76  HA  CYS A   6      -8.705  -0.269   3.670  1.00  0.00           H  
ATOM     77  HB2 CYS A   6     -10.068   1.488   4.756  1.00  0.00           H  
ATOM     78  HB3 CYS A   6     -11.048   0.549   3.634  1.00  0.00           H  
ATOM     79  N   SER A   7      -7.981   0.413   6.209  1.00  0.00           N  
ATOM     80  CA  SER A   7      -7.243   0.347   7.500  1.00  0.00           C  
ATOM     81  C   SER A   7      -7.553   1.599   8.324  1.00  0.00           C  
ATOM     82  O   SER A   7      -6.699   2.136   9.001  1.00  0.00           O  
ATOM     83  CB  SER A   7      -5.740   0.276   7.227  1.00  0.00           C  
ATOM     84  OG  SER A   7      -5.455  -0.892   6.469  1.00  0.00           O  
ATOM     85  H   SER A   7      -7.971   1.236   5.679  1.00  0.00           H  
ATOM     86  HA  SER A   7      -7.555  -0.533   8.047  1.00  0.00           H  
ATOM     87  HB2 SER A   7      -5.432   1.144   6.670  1.00  0.00           H  
ATOM     88  HB3 SER A   7      -5.206   0.247   8.168  1.00  0.00           H  
ATOM     89  HG  SER A   7      -4.668  -1.299   6.838  1.00  0.00           H  
ATOM     90  N   SER A   8      -8.770   2.069   8.270  1.00  0.00           N  
ATOM     91  CA  SER A   8      -9.133   3.287   9.049  1.00  0.00           C  
ATOM     92  C   SER A   8     -10.652   3.318   9.272  1.00  0.00           C  
ATOM     93  O   SER A   8     -11.410   3.313   8.322  1.00  0.00           O  
ATOM     94  CB  SER A   8      -8.712   4.531   8.264  1.00  0.00           C  
ATOM     95  OG  SER A   8      -7.297   4.553   8.140  1.00  0.00           O  
ATOM     96  H   SER A   8      -9.444   1.623   7.716  1.00  0.00           H  
ATOM     97  HA  SER A   8      -8.620   3.271   9.996  1.00  0.00           H  
ATOM     98  HB2 SER A   8      -9.154   4.506   7.282  1.00  0.00           H  
ATOM     99  HB3 SER A   8      -9.052   5.416   8.786  1.00  0.00           H  
ATOM    100  HG  SER A   8      -6.925   4.098   8.901  1.00  0.00           H  
ATOM    101  N   PRO A   9     -11.055   3.353  10.519  1.00  0.00           N  
ATOM    102  CA  PRO A   9     -12.483   3.390  10.888  1.00  0.00           C  
ATOM    103  C   PRO A   9     -13.047   4.802  10.698  1.00  0.00           C  
ATOM    104  O   PRO A   9     -14.241   4.990  10.569  1.00  0.00           O  
ATOM    105  CB  PRO A   9     -12.484   2.997  12.367  1.00  0.00           C  
ATOM    106  CG  PRO A   9     -11.066   3.307  12.901  1.00  0.00           C  
ATOM    107  CD  PRO A   9     -10.134   3.359  11.675  1.00  0.00           C  
ATOM    108  HA  PRO A   9     -13.045   2.672  10.314  1.00  0.00           H  
ATOM    109  HB2 PRO A   9     -13.223   3.576  12.904  1.00  0.00           H  
ATOM    110  HB3 PRO A   9     -12.689   1.943  12.471  1.00  0.00           H  
ATOM    111  HG2 PRO A   9     -11.065   4.261  13.411  1.00  0.00           H  
ATOM    112  HG3 PRO A   9     -10.743   2.526  13.572  1.00  0.00           H  
ATOM    113  HD2 PRO A   9      -9.544   4.264  11.688  1.00  0.00           H  
ATOM    114  HD3 PRO A   9      -9.498   2.488  11.647  1.00  0.00           H  
ATOM    115  N   GLU A  10     -12.199   5.794  10.679  1.00  0.00           N  
ATOM    116  CA  GLU A  10     -12.688   7.190  10.494  1.00  0.00           C  
ATOM    117  C   GLU A  10     -12.743   7.507   8.999  1.00  0.00           C  
ATOM    118  O   GLU A  10     -13.386   8.446   8.574  1.00  0.00           O  
ATOM    119  CB  GLU A  10     -11.729   8.161  11.190  1.00  0.00           C  
ATOM    120  CG  GLU A  10     -10.329   8.012  10.590  1.00  0.00           C  
ATOM    121  CD  GLU A  10      -9.400   9.072  11.186  1.00  0.00           C  
ATOM    122  OE1 GLU A  10      -9.732   9.602  12.232  1.00  0.00           O  
ATOM    123  OE2 GLU A  10      -8.371   9.333  10.585  1.00  0.00           O  
ATOM    124  H   GLU A  10     -11.240   5.620  10.783  1.00  0.00           H  
ATOM    125  HA  GLU A  10     -13.675   7.287  10.922  1.00  0.00           H  
ATOM    126  HB2 GLU A  10     -12.078   9.174  11.047  1.00  0.00           H  
ATOM    127  HB3 GLU A  10     -11.693   7.937  12.244  1.00  0.00           H  
ATOM    128  HG2 GLU A  10      -9.945   7.028  10.815  1.00  0.00           H  
ATOM    129  HG3 GLU A  10     -10.381   8.143   9.520  1.00  0.00           H  
ATOM    130  N   ASN A  11     -12.070   6.726   8.201  1.00  0.00           N  
ATOM    131  CA  ASN A  11     -12.073   6.969   6.730  1.00  0.00           C  
ATOM    132  C   ASN A  11     -13.500   6.778   6.190  1.00  0.00           C  
ATOM    133  O   ASN A  11     -14.126   5.772   6.454  1.00  0.00           O  
ATOM    134  CB  ASN A  11     -11.119   5.966   6.068  1.00  0.00           C  
ATOM    135  CG  ASN A  11     -11.431   5.840   4.575  1.00  0.00           C  
ATOM    136  OD1 ASN A  11     -11.893   6.777   3.955  1.00  0.00           O  
ATOM    137  ND2 ASN A  11     -11.192   4.709   3.969  1.00  0.00           N  
ATOM    138  H   ASN A  11     -11.560   5.975   8.569  1.00  0.00           H  
ATOM    139  HA  ASN A  11     -11.734   7.973   6.535  1.00  0.00           H  
ATOM    140  HB2 ASN A  11     -10.102   6.307   6.192  1.00  0.00           H  
ATOM    141  HB3 ASN A  11     -11.233   5.001   6.538  1.00  0.00           H  
ATOM    142 HD21 ASN A  11     -10.819   3.955   4.471  1.00  0.00           H  
ATOM    143 HD22 ASN A  11     -11.384   4.615   3.014  1.00  0.00           H  
ATOM    144  N   PRO A  12     -13.974   7.752   5.449  1.00  0.00           N  
ATOM    145  CA  PRO A  12     -15.327   7.714   4.863  1.00  0.00           C  
ATOM    146  C   PRO A  12     -15.368   6.777   3.651  1.00  0.00           C  
ATOM    147  O   PRO A  12     -16.337   6.078   3.428  1.00  0.00           O  
ATOM    148  CB  PRO A  12     -15.581   9.166   4.447  1.00  0.00           C  
ATOM    149  CG  PRO A  12     -14.191   9.827   4.299  1.00  0.00           C  
ATOM    150  CD  PRO A  12     -13.210   8.977   5.127  1.00  0.00           C  
ATOM    151  HA  PRO A  12     -16.053   7.412   5.600  1.00  0.00           H  
ATOM    152  HB2 PRO A  12     -16.112   9.195   3.504  1.00  0.00           H  
ATOM    153  HB3 PRO A  12     -16.147   9.678   5.209  1.00  0.00           H  
ATOM    154  HG2 PRO A  12     -13.894   9.835   3.260  1.00  0.00           H  
ATOM    155  HG3 PRO A  12     -14.216  10.834   4.687  1.00  0.00           H  
ATOM    156  HD2 PRO A  12     -12.332   8.738   4.543  1.00  0.00           H  
ATOM    157  HD3 PRO A  12     -12.934   9.493   6.034  1.00  0.00           H  
ATOM    158  N   CYS A  13     -14.325   6.753   2.869  1.00  0.00           N  
ATOM    159  CA  CYS A  13     -14.305   5.861   1.678  1.00  0.00           C  
ATOM    160  C   CYS A  13     -14.562   4.417   2.112  1.00  0.00           C  
ATOM    161  O   CYS A  13     -15.008   3.596   1.338  1.00  0.00           O  
ATOM    162  CB  CYS A  13     -12.932   5.944   1.013  1.00  0.00           C  
ATOM    163  SG  CYS A  13     -13.070   5.470  -0.726  1.00  0.00           S  
ATOM    164  H   CYS A  13     -13.552   7.320   3.064  1.00  0.00           H  
ATOM    165  HA  CYS A  13     -15.066   6.171   0.978  1.00  0.00           H  
ATOM    166  HB2 CYS A  13     -12.557   6.951   1.083  1.00  0.00           H  
ATOM    167  HB3 CYS A  13     -12.254   5.275   1.516  1.00  0.00           H  
ATOM    168  N   CYS A  14     -14.269   4.098   3.342  1.00  0.00           N  
ATOM    169  CA  CYS A  14     -14.484   2.703   3.819  1.00  0.00           C  
ATOM    170  C   CYS A  14     -15.530   2.690   4.935  1.00  0.00           C  
ATOM    171  O   CYS A  14     -15.486   3.484   5.853  1.00  0.00           O  
ATOM    172  CB  CYS A  14     -13.159   2.148   4.348  1.00  0.00           C  
ATOM    173  SG  CYS A  14     -13.448   0.585   5.214  1.00  0.00           S  
ATOM    174  H   CYS A  14     -13.900   4.772   3.950  1.00  0.00           H  
ATOM    175  HA  CYS A  14     -14.827   2.091   3.000  1.00  0.00           H  
ATOM    176  HB2 CYS A  14     -12.485   1.981   3.521  1.00  0.00           H  
ATOM    177  HB3 CYS A  14     -12.719   2.861   5.030  1.00  0.00           H  
ATOM    178  N   ASP A  15     -16.470   1.788   4.860  1.00  0.00           N  
ATOM    179  CA  ASP A  15     -17.520   1.715   5.913  1.00  0.00           C  
ATOM    180  C   ASP A  15     -16.916   1.127   7.190  1.00  0.00           C  
ATOM    181  O   ASP A  15     -16.370   0.039   7.187  1.00  0.00           O  
ATOM    182  CB  ASP A  15     -18.664   0.825   5.428  1.00  0.00           C  
ATOM    183  CG  ASP A  15     -19.951   1.193   6.171  1.00  0.00           C  
ATOM    184  OD1 ASP A  15     -20.037   2.313   6.646  1.00  0.00           O  
ATOM    185  OD2 ASP A  15     -20.827   0.348   6.255  1.00  0.00           O  
ATOM    186  H   ASP A  15     -16.485   1.157   4.110  1.00  0.00           H  
ATOM    187  HA  ASP A  15     -17.895   2.708   6.116  1.00  0.00           H  
ATOM    188  HB2 ASP A  15     -18.808   0.970   4.367  1.00  0.00           H  
ATOM    189  HB3 ASP A  15     -18.423  -0.209   5.620  1.00  0.00           H  
ATOM    190  N   ALA A  16     -17.007   1.840   8.280  1.00  0.00           N  
ATOM    191  CA  ALA A  16     -16.437   1.329   9.559  1.00  0.00           C  
ATOM    192  C   ALA A  16     -17.324   0.212  10.109  1.00  0.00           C  
ATOM    193  O   ALA A  16     -16.863  -0.681  10.791  1.00  0.00           O  
ATOM    194  CB  ALA A  16     -16.372   2.471  10.576  1.00  0.00           C  
ATOM    195  H   ALA A  16     -17.450   2.713   8.256  1.00  0.00           H  
ATOM    196  HA  ALA A  16     -15.443   0.948   9.384  1.00  0.00           H  
ATOM    197  HB1 ALA A  16     -16.389   3.418  10.056  1.00  0.00           H  
ATOM    198  HB2 ALA A  16     -15.461   2.391  11.150  1.00  0.00           H  
ATOM    199  HB3 ALA A  16     -17.222   2.410  11.240  1.00  0.00           H  
ATOM    200  N   ALA A  17     -18.595   0.255   9.818  1.00  0.00           N  
ATOM    201  CA  ALA A  17     -19.512  -0.803  10.326  1.00  0.00           C  
ATOM    202  C   ALA A  17     -18.956  -2.183   9.962  1.00  0.00           C  
ATOM    203  O   ALA A  17     -19.046  -3.120  10.731  1.00  0.00           O  
ATOM    204  CB  ALA A  17     -20.893  -0.626   9.691  1.00  0.00           C  
ATOM    205  H   ALA A  17     -18.948   0.985   9.267  1.00  0.00           H  
ATOM    206  HA  ALA A  17     -19.597  -0.722  11.400  1.00  0.00           H  
ATOM    207  HB1 ALA A  17     -21.021  -1.351   8.902  1.00  0.00           H  
ATOM    208  HB2 ALA A  17     -20.974   0.371   9.281  1.00  0.00           H  
ATOM    209  HB3 ALA A  17     -21.655  -0.770  10.442  1.00  0.00           H  
ATOM    210  N   THR A  18     -18.382  -2.316   8.798  1.00  0.00           N  
ATOM    211  CA  THR A  18     -17.823  -3.637   8.393  1.00  0.00           C  
ATOM    212  C   THR A  18     -16.330  -3.495   8.092  1.00  0.00           C  
ATOM    213  O   THR A  18     -15.633  -4.473   7.904  1.00  0.00           O  
ATOM    214  CB  THR A  18     -18.547  -4.140   7.142  1.00  0.00           C  
ATOM    215  OG1 THR A  18     -17.852  -5.262   6.616  1.00  0.00           O  
ATOM    216  CG2 THR A  18     -18.592  -3.027   6.096  1.00  0.00           C  
ATOM    217  H   THR A  18     -18.317  -1.549   8.191  1.00  0.00           H  
ATOM    218  HA  THR A  18     -17.961  -4.347   9.197  1.00  0.00           H  
ATOM    219  HB  THR A  18     -19.554  -4.428   7.400  1.00  0.00           H  
ATOM    220  HG1 THR A  18     -17.002  -4.958   6.289  1.00  0.00           H  
ATOM    221 HG21 THR A  18     -19.618  -2.735   5.925  1.00  0.00           H  
ATOM    222 HG22 THR A  18     -18.161  -3.385   5.172  1.00  0.00           H  
ATOM    223 HG23 THR A  18     -18.029  -2.177   6.450  1.00  0.00           H  
ATOM    224  N   CYS A  19     -15.832  -2.288   8.046  1.00  0.00           N  
ATOM    225  CA  CYS A  19     -14.383  -2.094   7.760  1.00  0.00           C  
ATOM    226  C   CYS A  19     -14.122  -2.309   6.266  1.00  0.00           C  
ATOM    227  O   CYS A  19     -13.004  -2.532   5.850  1.00  0.00           O  
ATOM    228  CB  CYS A  19     -13.571  -3.111   8.570  1.00  0.00           C  
ATOM    229  SG  CYS A  19     -11.938  -2.433   8.947  1.00  0.00           S  
ATOM    230  H   CYS A  19     -16.410  -1.513   8.201  1.00  0.00           H  
ATOM    231  HA  CYS A  19     -14.089  -1.092   8.038  1.00  0.00           H  
ATOM    232  HB2 CYS A  19     -14.090  -3.330   9.491  1.00  0.00           H  
ATOM    233  HB3 CYS A  19     -13.460  -4.019   7.995  1.00  0.00           H  
ATOM    234  N   LYS A  20     -15.145  -2.252   5.456  1.00  0.00           N  
ATOM    235  CA  LYS A  20     -14.941  -2.469   3.994  1.00  0.00           C  
ATOM    236  C   LYS A  20     -15.360  -1.223   3.209  1.00  0.00           C  
ATOM    237  O   LYS A  20     -15.996  -0.330   3.731  1.00  0.00           O  
ATOM    238  CB  LYS A  20     -15.774  -3.669   3.535  1.00  0.00           C  
ATOM    239  CG  LYS A  20     -15.251  -4.943   4.207  1.00  0.00           C  
ATOM    240  CD  LYS A  20     -14.568  -5.829   3.163  1.00  0.00           C  
ATOM    241  CE  LYS A  20     -15.620  -6.677   2.445  1.00  0.00           C  
ATOM    242  NZ  LYS A  20     -15.265  -6.792   1.002  1.00  0.00           N  
ATOM    243  H   LYS A  20     -16.043  -2.074   5.809  1.00  0.00           H  
ATOM    244  HA  LYS A  20     -13.900  -2.668   3.805  1.00  0.00           H  
ATOM    245  HB2 LYS A  20     -16.807  -3.515   3.809  1.00  0.00           H  
ATOM    246  HB3 LYS A  20     -15.696  -3.772   2.463  1.00  0.00           H  
ATOM    247  HG2 LYS A  20     -14.540  -4.679   4.977  1.00  0.00           H  
ATOM    248  HG3 LYS A  20     -16.076  -5.483   4.649  1.00  0.00           H  
ATOM    249  HD2 LYS A  20     -14.053  -5.208   2.445  1.00  0.00           H  
ATOM    250  HD3 LYS A  20     -13.857  -6.479   3.651  1.00  0.00           H  
ATOM    251  HE2 LYS A  20     -15.652  -7.661   2.888  1.00  0.00           H  
ATOM    252  HE3 LYS A  20     -16.587  -6.207   2.542  1.00  0.00           H  
ATOM    253  HZ1 LYS A  20     -16.118  -7.021   0.453  1.00  0.00           H  
ATOM    254  HZ2 LYS A  20     -14.558  -7.547   0.878  1.00  0.00           H  
ATOM    255  HZ3 LYS A  20     -14.872  -5.890   0.667  1.00  0.00           H  
ATOM    256  N   LEU A  21     -14.997  -1.161   1.956  1.00  0.00           N  
ATOM    257  CA  LEU A  21     -15.358   0.022   1.126  1.00  0.00           C  
ATOM    258  C   LEU A  21     -16.879   0.130   1.014  1.00  0.00           C  
ATOM    259  O   LEU A  21     -17.561  -0.831   0.719  1.00  0.00           O  
ATOM    260  CB  LEU A  21     -14.753  -0.134  -0.268  1.00  0.00           C  
ATOM    261  CG  LEU A  21     -13.286   0.288  -0.227  1.00  0.00           C  
ATOM    262  CD1 LEU A  21     -12.399  -0.933  -0.462  1.00  0.00           C  
ATOM    263  CD2 LEU A  21     -13.024   1.325  -1.320  1.00  0.00           C  
ATOM    264  H   LEU A  21     -14.480  -1.894   1.560  1.00  0.00           H  
ATOM    265  HA  LEU A  21     -14.965   0.916   1.585  1.00  0.00           H  
ATOM    266  HB2 LEU A  21     -14.826  -1.166  -0.579  1.00  0.00           H  
ATOM    267  HB3 LEU A  21     -15.288   0.493  -0.965  1.00  0.00           H  
ATOM    268  HG  LEU A  21     -13.060   0.716   0.739  1.00  0.00           H  
ATOM    269 HD11 LEU A  21     -12.984  -1.832  -0.334  1.00  0.00           H  
ATOM    270 HD12 LEU A  21     -11.586  -0.928   0.248  1.00  0.00           H  
ATOM    271 HD13 LEU A  21     -12.003  -0.902  -1.466  1.00  0.00           H  
ATOM    272 HD21 LEU A  21     -12.147   1.043  -1.881  1.00  0.00           H  
ATOM    273 HD22 LEU A  21     -12.869   2.294  -0.868  1.00  0.00           H  
ATOM    274 HD23 LEU A  21     -13.876   1.368  -1.981  1.00  0.00           H  
ATOM    275  N   ARG A  22     -17.416   1.294   1.253  1.00  0.00           N  
ATOM    276  CA  ARG A  22     -18.894   1.465   1.167  1.00  0.00           C  
ATOM    277  C   ARG A  22     -19.318   1.696  -0.289  1.00  0.00           C  
ATOM    278  O   ARG A  22     -20.210   1.034  -0.781  1.00  0.00           O  
ATOM    279  CB  ARG A  22     -19.322   2.662   2.018  1.00  0.00           C  
ATOM    280  CG  ARG A  22     -20.570   2.294   2.823  1.00  0.00           C  
ATOM    281  CD  ARG A  22     -21.715   1.963   1.864  1.00  0.00           C  
ATOM    282  NE  ARG A  22     -22.755   1.176   2.586  1.00  0.00           N  
ATOM    283  CZ  ARG A  22     -23.581   1.776   3.399  1.00  0.00           C  
ATOM    284  NH1 ARG A  22     -24.617   2.410   2.923  1.00  0.00           N  
ATOM    285  NH2 ARG A  22     -23.370   1.743   4.686  1.00  0.00           N  
ATOM    286  H   ARG A  22     -16.846   2.053   1.496  1.00  0.00           H  
ATOM    287  HA  ARG A  22     -19.376   0.574   1.540  1.00  0.00           H  
ATOM    288  HB2 ARG A  22     -18.522   2.931   2.692  1.00  0.00           H  
ATOM    289  HB3 ARG A  22     -19.548   3.499   1.375  1.00  0.00           H  
ATOM    290  HG2 ARG A  22     -20.358   1.436   3.443  1.00  0.00           H  
ATOM    291  HG3 ARG A  22     -20.855   3.129   3.446  1.00  0.00           H  
ATOM    292  HD2 ARG A  22     -22.150   2.878   1.492  1.00  0.00           H  
ATOM    293  HD3 ARG A  22     -21.335   1.383   1.036  1.00  0.00           H  
ATOM    294  HE  ARG A  22     -22.817   0.207   2.452  1.00  0.00           H  
ATOM    295 HH11 ARG A  22     -24.778   2.436   1.937  1.00  0.00           H  
ATOM    296 HH12 ARG A  22     -25.250   2.871   3.546  1.00  0.00           H  
ATOM    297 HH21 ARG A  22     -22.575   1.258   5.050  1.00  0.00           H  
ATOM    298 HH22 ARG A  22     -24.003   2.203   5.308  1.00  0.00           H  
ATOM    299  N   PRO A  23     -18.675   2.637  -0.933  1.00  0.00           N  
ATOM    300  CA  PRO A  23     -18.976   2.985  -2.333  1.00  0.00           C  
ATOM    301  C   PRO A  23     -18.317   1.988  -3.290  1.00  0.00           C  
ATOM    302  O   PRO A  23     -17.921   0.907  -2.900  1.00  0.00           O  
ATOM    303  CB  PRO A  23     -18.364   4.379  -2.492  1.00  0.00           C  
ATOM    304  CG  PRO A  23     -17.279   4.511  -1.396  1.00  0.00           C  
ATOM    305  CD  PRO A  23     -17.590   3.440  -0.334  1.00  0.00           C  
ATOM    306  HA  PRO A  23     -20.040   3.028  -2.496  1.00  0.00           H  
ATOM    307  HB2 PRO A  23     -17.919   4.477  -3.474  1.00  0.00           H  
ATOM    308  HB3 PRO A  23     -19.119   5.136  -2.349  1.00  0.00           H  
ATOM    309  HG2 PRO A  23     -16.301   4.339  -1.824  1.00  0.00           H  
ATOM    310  HG3 PRO A  23     -17.323   5.491  -0.949  1.00  0.00           H  
ATOM    311  HD2 PRO A  23     -16.717   2.827  -0.157  1.00  0.00           H  
ATOM    312  HD3 PRO A  23     -17.925   3.899   0.582  1.00  0.00           H  
ATOM    313  N   GLY A  24     -18.194   2.344  -4.539  1.00  0.00           N  
ATOM    314  CA  GLY A  24     -17.559   1.419  -5.520  1.00  0.00           C  
ATOM    315  C   GLY A  24     -16.048   1.654  -5.534  1.00  0.00           C  
ATOM    316  O   GLY A  24     -15.359   1.286  -6.465  1.00  0.00           O  
ATOM    317  H   GLY A  24     -18.518   3.222  -4.833  1.00  0.00           H  
ATOM    318  HA2 GLY A  24     -17.762   0.397  -5.236  1.00  0.00           H  
ATOM    319  HA3 GLY A  24     -17.962   1.606  -6.505  1.00  0.00           H  
ATOM    320  N   ALA A  25     -15.527   2.264  -4.506  1.00  0.00           N  
ATOM    321  CA  ALA A  25     -14.062   2.523  -4.452  1.00  0.00           C  
ATOM    322  C   ALA A  25     -13.316   1.194  -4.314  1.00  0.00           C  
ATOM    323  O   ALA A  25     -13.814   0.250  -3.733  1.00  0.00           O  
ATOM    324  CB  ALA A  25     -13.755   3.425  -3.251  1.00  0.00           C  
ATOM    325  H   ALA A  25     -16.101   2.551  -3.766  1.00  0.00           H  
ATOM    326  HA  ALA A  25     -13.749   3.015  -5.361  1.00  0.00           H  
ATOM    327  HB1 ALA A  25     -14.032   4.442  -3.487  1.00  0.00           H  
ATOM    328  HB2 ALA A  25     -12.700   3.383  -3.023  1.00  0.00           H  
ATOM    329  HB3 ALA A  25     -14.322   3.093  -2.394  1.00  0.00           H  
ATOM    330  N   GLN A  26     -12.130   1.106  -4.853  1.00  0.00           N  
ATOM    331  CA  GLN A  26     -11.361  -0.166  -4.757  1.00  0.00           C  
ATOM    332  C   GLN A  26     -10.528  -0.165  -3.476  1.00  0.00           C  
ATOM    333  O   GLN A  26     -10.153  -1.201  -2.964  1.00  0.00           O  
ATOM    334  CB  GLN A  26     -10.435  -0.291  -5.967  1.00  0.00           C  
ATOM    335  CG  GLN A  26     -10.753  -1.588  -6.708  1.00  0.00           C  
ATOM    336  CD  GLN A  26     -11.904  -1.352  -7.686  1.00  0.00           C  
ATOM    337  OE1 GLN A  26     -12.745  -0.503  -7.461  1.00  0.00           O  
ATOM    338  NE2 GLN A  26     -11.980  -2.071  -8.772  1.00  0.00           N  
ATOM    339  H   GLN A  26     -11.745   1.875  -5.327  1.00  0.00           H  
ATOM    340  HA  GLN A  26     -12.047  -1.000  -4.740  1.00  0.00           H  
ATOM    341  HB2 GLN A  26     -10.588   0.550  -6.627  1.00  0.00           H  
ATOM    342  HB3 GLN A  26      -9.409  -0.309  -5.635  1.00  0.00           H  
ATOM    343  HG2 GLN A  26      -9.877  -1.917  -7.249  1.00  0.00           H  
ATOM    344  HG3 GLN A  26     -11.040  -2.342  -5.993  1.00  0.00           H  
ATOM    345 HE21 GLN A  26     -11.302  -2.755  -8.955  1.00  0.00           H  
ATOM    346 HE22 GLN A  26     -12.714  -1.928  -9.405  1.00  0.00           H  
ATOM    347  N   CYS A  27     -10.235   0.992  -2.957  1.00  0.00           N  
ATOM    348  CA  CYS A  27      -9.428   1.070  -1.710  1.00  0.00           C  
ATOM    349  C   CYS A  27      -9.854   2.313  -0.927  1.00  0.00           C  
ATOM    350  O   CYS A  27      -9.678   3.430  -1.372  1.00  0.00           O  
ATOM    351  CB  CYS A  27      -7.938   1.150  -2.080  1.00  0.00           C  
ATOM    352  SG  CYS A  27      -6.980   1.859  -0.711  1.00  0.00           S  
ATOM    353  H   CYS A  27     -10.549   1.815  -3.387  1.00  0.00           H  
ATOM    354  HA  CYS A  27      -9.608   0.190  -1.109  1.00  0.00           H  
ATOM    355  HB2 CYS A  27      -7.571   0.157  -2.290  1.00  0.00           H  
ATOM    356  HB3 CYS A  27      -7.821   1.765  -2.958  1.00  0.00           H  
ATOM    357  N   GLY A  28     -10.417   2.128   0.234  1.00  0.00           N  
ATOM    358  CA  GLY A  28     -10.854   3.300   1.035  1.00  0.00           C  
ATOM    359  C   GLY A  28      -9.625   4.018   1.594  1.00  0.00           C  
ATOM    360  O   GLY A  28      -9.668   5.190   1.912  1.00  0.00           O  
ATOM    361  H   GLY A  28     -10.553   1.222   0.574  1.00  0.00           H  
ATOM    362  HA2 GLY A  28     -11.408   3.968   0.400  1.00  0.00           H  
ATOM    363  HA3 GLY A  28     -11.483   2.971   1.850  1.00  0.00           H  
ATOM    364  N   GLU A  29      -8.530   3.320   1.718  1.00  0.00           N  
ATOM    365  CA  GLU A  29      -7.295   3.953   2.258  1.00  0.00           C  
ATOM    366  C   GLU A  29      -6.099   3.045   1.967  1.00  0.00           C  
ATOM    367  O   GLU A  29      -6.224   1.837   1.913  1.00  0.00           O  
ATOM    368  CB  GLU A  29      -7.442   4.144   3.770  1.00  0.00           C  
ATOM    369  CG  GLU A  29      -6.228   4.901   4.309  1.00  0.00           C  
ATOM    370  CD  GLU A  29      -5.837   4.334   5.675  1.00  0.00           C  
ATOM    371  OE1 GLU A  29      -6.552   3.475   6.164  1.00  0.00           O  
ATOM    372  OE2 GLU A  29      -4.830   4.769   6.209  1.00  0.00           O  
ATOM    373  H   GLU A  29      -8.522   2.376   1.457  1.00  0.00           H  
ATOM    374  HA  GLU A  29      -7.145   4.912   1.784  1.00  0.00           H  
ATOM    375  HB2 GLU A  29      -8.340   4.709   3.974  1.00  0.00           H  
ATOM    376  HB3 GLU A  29      -7.505   3.180   4.250  1.00  0.00           H  
ATOM    377  HG2 GLU A  29      -5.402   4.790   3.622  1.00  0.00           H  
ATOM    378  HG3 GLU A  29      -6.472   5.948   4.413  1.00  0.00           H  
ATOM    379  N   GLY A  30      -4.939   3.611   1.777  1.00  0.00           N  
ATOM    380  CA  GLY A  30      -3.743   2.771   1.487  1.00  0.00           C  
ATOM    381  C   GLY A  30      -2.640   3.635   0.875  1.00  0.00           C  
ATOM    382  O   GLY A  30      -2.853   4.780   0.530  1.00  0.00           O  
ATOM    383  H   GLY A  30      -4.854   4.587   1.823  1.00  0.00           H  
ATOM    384  HA2 GLY A  30      -3.387   2.328   2.402  1.00  0.00           H  
ATOM    385  HA3 GLY A  30      -4.014   1.989   0.792  1.00  0.00           H  
ATOM    386  N   LEU A  31      -1.459   3.095   0.746  1.00  0.00           N  
ATOM    387  CA  LEU A  31      -0.334   3.881   0.166  1.00  0.00           C  
ATOM    388  C   LEU A  31      -0.594   4.145  -1.317  1.00  0.00           C  
ATOM    389  O   LEU A  31      -0.443   5.252  -1.795  1.00  0.00           O  
ATOM    390  CB  LEU A  31       0.967   3.092   0.320  1.00  0.00           C  
ATOM    391  CG  LEU A  31       1.736   3.607   1.536  1.00  0.00           C  
ATOM    392  CD1 LEU A  31       2.985   2.751   1.751  1.00  0.00           C  
ATOM    393  CD2 LEU A  31       2.152   5.059   1.294  1.00  0.00           C  
ATOM    394  H   LEU A  31      -1.309   2.171   1.036  1.00  0.00           H  
ATOM    395  HA  LEU A  31      -0.246   4.822   0.689  1.00  0.00           H  
ATOM    396  HB2 LEU A  31       0.737   2.044   0.456  1.00  0.00           H  
ATOM    397  HB3 LEU A  31       1.570   3.217  -0.566  1.00  0.00           H  
ATOM    398  HG  LEU A  31       1.106   3.550   2.412  1.00  0.00           H  
ATOM    399 HD11 LEU A  31       3.840   3.243   1.310  1.00  0.00           H  
ATOM    400 HD12 LEU A  31       2.846   1.786   1.285  1.00  0.00           H  
ATOM    401 HD13 LEU A  31       3.152   2.618   2.810  1.00  0.00           H  
ATOM    402 HD21 LEU A  31       1.873   5.660   2.148  1.00  0.00           H  
ATOM    403 HD22 LEU A  31       1.653   5.434   0.412  1.00  0.00           H  
ATOM    404 HD23 LEU A  31       3.221   5.110   1.152  1.00  0.00           H  
ATOM    405  N   CYS A  32      -0.976   3.139  -2.055  1.00  0.00           N  
ATOM    406  CA  CYS A  32      -1.232   3.343  -3.507  1.00  0.00           C  
ATOM    407  C   CYS A  32      -2.737   3.352  -3.771  1.00  0.00           C  
ATOM    408  O   CYS A  32      -3.268   2.493  -4.449  1.00  0.00           O  
ATOM    409  CB  CYS A  32      -0.572   2.218  -4.300  1.00  0.00           C  
ATOM    410  SG  CYS A  32       1.225   2.395  -4.196  1.00  0.00           S  
ATOM    411  H   CYS A  32      -1.087   2.251  -1.655  1.00  0.00           H  
ATOM    412  HA  CYS A  32      -0.812   4.289  -3.812  1.00  0.00           H  
ATOM    413  HB2 CYS A  32      -0.866   1.264  -3.888  1.00  0.00           H  
ATOM    414  HB3 CYS A  32      -0.880   2.276  -5.334  1.00  0.00           H  
ATOM    415  N   CYS A  33      -3.426   4.326  -3.245  1.00  0.00           N  
ATOM    416  CA  CYS A  33      -4.896   4.411  -3.465  1.00  0.00           C  
ATOM    417  C   CYS A  33      -5.229   5.809  -3.996  1.00  0.00           C  
ATOM    418  O   CYS A  33      -5.188   6.785  -3.274  1.00  0.00           O  
ATOM    419  CB  CYS A  33      -5.622   4.164  -2.139  1.00  0.00           C  
ATOM    420  SG  CYS A  33      -5.261   2.484  -1.568  1.00  0.00           S  
ATOM    421  H   CYS A  33      -2.973   5.009  -2.710  1.00  0.00           H  
ATOM    422  HA  CYS A  33      -5.197   3.669  -4.189  1.00  0.00           H  
ATOM    423  HB2 CYS A  33      -5.280   4.876  -1.403  1.00  0.00           H  
ATOM    424  HB3 CYS A  33      -6.685   4.274  -2.280  1.00  0.00           H  
ATOM    425  N   GLU A  34      -5.542   5.913  -5.261  1.00  0.00           N  
ATOM    426  CA  GLU A  34      -5.858   7.244  -5.845  1.00  0.00           C  
ATOM    427  C   GLU A  34      -7.340   7.309  -6.203  1.00  0.00           C  
ATOM    428  O   GLU A  34      -7.892   6.391  -6.776  1.00  0.00           O  
ATOM    429  CB  GLU A  34      -5.028   7.453  -7.111  1.00  0.00           C  
ATOM    430  CG  GLU A  34      -3.714   8.141  -6.748  1.00  0.00           C  
ATOM    431  CD  GLU A  34      -2.792   8.160  -7.969  1.00  0.00           C  
ATOM    432  OE1 GLU A  34      -3.036   7.389  -8.883  1.00  0.00           O  
ATOM    433  OE2 GLU A  34      -1.860   8.947  -7.971  1.00  0.00           O  
ATOM    434  H   GLU A  34      -5.559   5.116  -5.828  1.00  0.00           H  
ATOM    435  HA  GLU A  34      -5.626   8.018  -5.130  1.00  0.00           H  
ATOM    436  HB2 GLU A  34      -4.820   6.496  -7.568  1.00  0.00           H  
ATOM    437  HB3 GLU A  34      -5.575   8.072  -7.805  1.00  0.00           H  
ATOM    438  HG2 GLU A  34      -3.915   9.153  -6.429  1.00  0.00           H  
ATOM    439  HG3 GLU A  34      -3.235   7.599  -5.946  1.00  0.00           H  
ATOM    440  N   GLN A  35      -7.988   8.387  -5.869  1.00  0.00           N  
ATOM    441  CA  GLN A  35      -9.433   8.505  -6.189  1.00  0.00           C  
ATOM    442  C   GLN A  35     -10.184   7.378  -5.489  1.00  0.00           C  
ATOM    443  O   GLN A  35     -11.199   6.903  -5.962  1.00  0.00           O  
ATOM    444  CB  GLN A  35      -9.633   8.397  -7.703  1.00  0.00           C  
ATOM    445  CG  GLN A  35      -8.640   9.317  -8.417  1.00  0.00           C  
ATOM    446  CD  GLN A  35      -8.883   9.260  -9.927  1.00  0.00           C  
ATOM    447  OE1 GLN A  35      -9.919   8.808 -10.371  1.00  0.00           O  
ATOM    448  NE2 GLN A  35      -7.962   9.702 -10.740  1.00  0.00           N  
ATOM    449  H   GLN A  35      -7.525   9.117  -5.406  1.00  0.00           H  
ATOM    450  HA  GLN A  35      -9.801   9.456  -5.841  1.00  0.00           H  
ATOM    451  HB2 GLN A  35      -9.468   7.376  -8.015  1.00  0.00           H  
ATOM    452  HB3 GLN A  35     -10.640   8.692  -7.956  1.00  0.00           H  
ATOM    453  HG2 GLN A  35      -8.774  10.330  -8.068  1.00  0.00           H  
ATOM    454  HG3 GLN A  35      -7.632   8.991  -8.204  1.00  0.00           H  
ATOM    455 HE21 GLN A  35      -7.126  10.067 -10.382  1.00  0.00           H  
ATOM    456 HE22 GLN A  35      -8.108   9.671 -11.708  1.00  0.00           H  
ATOM    457  N   CYS A  36      -9.686   6.936  -4.367  1.00  0.00           N  
ATOM    458  CA  CYS A  36     -10.360   5.830  -3.638  1.00  0.00           C  
ATOM    459  C   CYS A  36     -10.308   4.566  -4.497  1.00  0.00           C  
ATOM    460  O   CYS A  36     -11.188   3.730  -4.442  1.00  0.00           O  
ATOM    461  CB  CYS A  36     -11.818   6.206  -3.373  1.00  0.00           C  
ATOM    462  SG  CYS A  36     -11.976   6.863  -1.695  1.00  0.00           S  
ATOM    463  H   CYS A  36      -8.862   7.328  -4.009  1.00  0.00           H  
ATOM    464  HA  CYS A  36      -9.855   5.652  -2.701  1.00  0.00           H  
ATOM    465  HB2 CYS A  36     -12.134   6.953  -4.083  1.00  0.00           H  
ATOM    466  HB3 CYS A  36     -12.434   5.330  -3.475  1.00  0.00           H  
ATOM    467  N   LYS A  37      -9.285   4.421  -5.295  1.00  0.00           N  
ATOM    468  CA  LYS A  37      -9.182   3.213  -6.159  1.00  0.00           C  
ATOM    469  C   LYS A  37      -7.757   2.662  -6.102  1.00  0.00           C  
ATOM    470  O   LYS A  37      -6.856   3.293  -5.586  1.00  0.00           O  
ATOM    471  CB  LYS A  37      -9.522   3.590  -7.603  1.00  0.00           C  
ATOM    472  CG  LYS A  37     -10.918   3.071  -7.955  1.00  0.00           C  
ATOM    473  CD  LYS A  37     -11.168   3.261  -9.452  1.00  0.00           C  
ATOM    474  CE  LYS A  37     -12.579   2.783  -9.802  1.00  0.00           C  
ATOM    475  NZ  LYS A  37     -12.503   1.780 -10.901  1.00  0.00           N  
ATOM    476  H   LYS A  37      -8.586   5.111  -5.327  1.00  0.00           H  
ATOM    477  HA  LYS A  37      -9.873   2.460  -5.811  1.00  0.00           H  
ATOM    478  HB2 LYS A  37      -9.500   4.665  -7.708  1.00  0.00           H  
ATOM    479  HB3 LYS A  37      -8.797   3.148  -8.271  1.00  0.00           H  
ATOM    480  HG2 LYS A  37     -10.984   2.022  -7.708  1.00  0.00           H  
ATOM    481  HG3 LYS A  37     -11.658   3.621  -7.395  1.00  0.00           H  
ATOM    482  HD2 LYS A  37     -11.069   4.308  -9.702  1.00  0.00           H  
ATOM    483  HD3 LYS A  37     -10.446   2.687 -10.013  1.00  0.00           H  
ATOM    484  HE2 LYS A  37     -13.032   2.331  -8.933  1.00  0.00           H  
ATOM    485  HE3 LYS A  37     -13.174   3.625 -10.124  1.00  0.00           H  
ATOM    486  HZ1 LYS A  37     -12.049   0.913 -10.551  1.00  0.00           H  
ATOM    487  HZ2 LYS A  37     -11.943   2.171 -11.688  1.00  0.00           H  
ATOM    488  HZ3 LYS A  37     -13.462   1.557 -11.234  1.00  0.00           H  
ATOM    489  N   PHE A  38      -7.546   1.491  -6.633  1.00  0.00           N  
ATOM    490  CA  PHE A  38      -6.181   0.897  -6.615  1.00  0.00           C  
ATOM    491  C   PHE A  38      -5.304   1.616  -7.641  1.00  0.00           C  
ATOM    492  O   PHE A  38      -5.648   1.720  -8.802  1.00  0.00           O  
ATOM    493  CB  PHE A  38      -6.269  -0.586  -6.976  1.00  0.00           C  
ATOM    494  CG  PHE A  38      -6.875  -1.360  -5.830  1.00  0.00           C  
ATOM    495  CD1 PHE A  38      -6.488  -1.085  -4.513  1.00  0.00           C  
ATOM    496  CD2 PHE A  38      -7.825  -2.357  -6.086  1.00  0.00           C  
ATOM    497  CE1 PHE A  38      -7.052  -1.806  -3.453  1.00  0.00           C  
ATOM    498  CE2 PHE A  38      -8.388  -3.077  -5.027  1.00  0.00           C  
ATOM    499  CZ  PHE A  38      -8.002  -2.802  -3.710  1.00  0.00           C  
ATOM    500  H   PHE A  38      -8.287   1.000  -7.047  1.00  0.00           H  
ATOM    501  HA  PHE A  38      -5.751   1.007  -5.632  1.00  0.00           H  
ATOM    502  HB2 PHE A  38      -6.887  -0.704  -7.853  1.00  0.00           H  
ATOM    503  HB3 PHE A  38      -5.278  -0.966  -7.181  1.00  0.00           H  
ATOM    504  HD1 PHE A  38      -5.755  -0.317  -4.314  1.00  0.00           H  
ATOM    505  HD2 PHE A  38      -8.123  -2.569  -7.102  1.00  0.00           H  
ATOM    506  HE1 PHE A  38      -6.753  -1.594  -2.437  1.00  0.00           H  
ATOM    507  HE2 PHE A  38      -9.120  -3.846  -5.225  1.00  0.00           H  
ATOM    508  HZ  PHE A  38      -8.437  -3.358  -2.892  1.00  0.00           H  
ATOM    509  N   SER A  39      -4.171   2.112  -7.227  1.00  0.00           N  
ATOM    510  CA  SER A  39      -3.275   2.818  -8.185  1.00  0.00           C  
ATOM    511  C   SER A  39      -2.829   1.840  -9.275  1.00  0.00           C  
ATOM    512  O   SER A  39      -3.365   0.759  -9.409  1.00  0.00           O  
ATOM    513  CB  SER A  39      -2.051   3.351  -7.441  1.00  0.00           C  
ATOM    514  OG  SER A  39      -2.472   3.999  -6.248  1.00  0.00           O  
ATOM    515  H   SER A  39      -3.907   2.017  -6.288  1.00  0.00           H  
ATOM    516  HA  SER A  39      -3.810   3.641  -8.637  1.00  0.00           H  
ATOM    517  HB2 SER A  39      -1.397   2.535  -7.188  1.00  0.00           H  
ATOM    518  HB3 SER A  39      -1.522   4.051  -8.076  1.00  0.00           H  
ATOM    519  HG  SER A  39      -2.854   4.846  -6.489  1.00  0.00           H  
ATOM    520  N   ARG A  40      -1.849   2.212 -10.055  1.00  0.00           N  
ATOM    521  CA  ARG A  40      -1.371   1.302 -11.135  1.00  0.00           C  
ATOM    522  C   ARG A  40      -0.005   0.730 -10.750  1.00  0.00           C  
ATOM    523  O   ARG A  40       0.784   1.376 -10.090  1.00  0.00           O  
ATOM    524  CB  ARG A  40      -1.239   2.089 -12.441  1.00  0.00           C  
ATOM    525  CG  ARG A  40      -2.327   1.647 -13.422  1.00  0.00           C  
ATOM    526  CD  ARG A  40      -2.465   2.689 -14.535  1.00  0.00           C  
ATOM    527  NE  ARG A  40      -1.584   2.316 -15.677  1.00  0.00           N  
ATOM    528  CZ  ARG A  40      -0.911   3.238 -16.311  1.00  0.00           C  
ATOM    529  NH1 ARG A  40       0.277   3.583 -15.892  1.00  0.00           N  
ATOM    530  NH2 ARG A  40      -1.426   3.817 -17.362  1.00  0.00           N  
ATOM    531  H   ARG A  40      -1.430   3.089  -9.931  1.00  0.00           H  
ATOM    532  HA  ARG A  40      -2.077   0.496 -11.268  1.00  0.00           H  
ATOM    533  HB2 ARG A  40      -1.345   3.145 -12.237  1.00  0.00           H  
ATOM    534  HB3 ARG A  40      -0.269   1.905 -12.877  1.00  0.00           H  
ATOM    535  HG2 ARG A  40      -2.058   0.692 -13.851  1.00  0.00           H  
ATOM    536  HG3 ARG A  40      -3.267   1.556 -12.899  1.00  0.00           H  
ATOM    537  HD2 ARG A  40      -3.492   2.724 -14.869  1.00  0.00           H  
ATOM    538  HD3 ARG A  40      -2.176   3.658 -14.158  1.00  0.00           H  
ATOM    539  HE  ARG A  40      -1.508   1.379 -15.953  1.00  0.00           H  
ATOM    540 HH11 ARG A  40       0.672   3.140 -15.088  1.00  0.00           H  
ATOM    541 HH12 ARG A  40       0.792   4.290 -16.378  1.00  0.00           H  
ATOM    542 HH21 ARG A  40      -2.337   3.554 -17.682  1.00  0.00           H  
ATOM    543 HH22 ARG A  40      -0.910   4.522 -17.848  1.00  0.00           H  
ATOM    544  N   ALA A  41       0.286  -0.474 -11.161  1.00  0.00           N  
ATOM    545  CA  ALA A  41       1.605  -1.075 -10.818  1.00  0.00           C  
ATOM    546  C   ALA A  41       2.705  -0.063 -11.126  1.00  0.00           C  
ATOM    547  O   ALA A  41       2.486   0.911 -11.819  1.00  0.00           O  
ATOM    548  CB  ALA A  41       1.823  -2.344 -11.644  1.00  0.00           C  
ATOM    549  H   ALA A  41      -0.360  -0.980 -11.697  1.00  0.00           H  
ATOM    550  HA  ALA A  41       1.632  -1.316  -9.765  1.00  0.00           H  
ATOM    551  HB1 ALA A  41       1.827  -3.203 -10.990  1.00  0.00           H  
ATOM    552  HB2 ALA A  41       2.769  -2.281 -12.162  1.00  0.00           H  
ATOM    553  HB3 ALA A  41       1.024  -2.445 -12.365  1.00  0.00           H  
ATOM    554  N   GLY A  42       3.880  -0.269 -10.605  1.00  0.00           N  
ATOM    555  CA  GLY A  42       4.971   0.706 -10.864  1.00  0.00           C  
ATOM    556  C   GLY A  42       4.641   1.993 -10.112  1.00  0.00           C  
ATOM    557  O   GLY A  42       5.150   3.054 -10.415  1.00  0.00           O  
ATOM    558  H   GLY A  42       4.040  -1.051 -10.036  1.00  0.00           H  
ATOM    559  HA2 GLY A  42       5.910   0.304 -10.516  1.00  0.00           H  
ATOM    560  HA3 GLY A  42       5.033   0.909 -11.924  1.00  0.00           H  
ATOM    561  N   LYS A  43       3.775   1.905  -9.136  1.00  0.00           N  
ATOM    562  CA  LYS A  43       3.389   3.122  -8.365  1.00  0.00           C  
ATOM    563  C   LYS A  43       4.315   3.286  -7.162  1.00  0.00           C  
ATOM    564  O   LYS A  43       4.334   2.468  -6.263  1.00  0.00           O  
ATOM    565  CB  LYS A  43       1.943   2.978  -7.882  1.00  0.00           C  
ATOM    566  CG  LYS A  43       1.643   4.045  -6.827  1.00  0.00           C  
ATOM    567  CD  LYS A  43       1.963   5.430  -7.392  1.00  0.00           C  
ATOM    568  CE  LYS A  43       1.263   5.607  -8.740  1.00  0.00           C  
ATOM    569  NZ  LYS A  43       0.922   7.044  -8.939  1.00  0.00           N  
ATOM    570  H   LYS A  43       3.370   1.037  -8.916  1.00  0.00           H  
ATOM    571  HA  LYS A  43       3.469   3.991  -9.001  1.00  0.00           H  
ATOM    572  HB2 LYS A  43       1.270   3.100  -8.720  1.00  0.00           H  
ATOM    573  HB3 LYS A  43       1.804   1.999  -7.449  1.00  0.00           H  
ATOM    574  HG2 LYS A  43       0.598   3.999  -6.556  1.00  0.00           H  
ATOM    575  HG3 LYS A  43       2.249   3.866  -5.952  1.00  0.00           H  
ATOM    576  HD2 LYS A  43       1.617   6.188  -6.704  1.00  0.00           H  
ATOM    577  HD3 LYS A  43       3.030   5.526  -7.527  1.00  0.00           H  
ATOM    578  HE2 LYS A  43       1.920   5.279  -9.533  1.00  0.00           H  
ATOM    579  HE3 LYS A  43       0.358   5.017  -8.756  1.00  0.00           H  
ATOM    580  HZ1 LYS A  43       1.775   7.624  -8.808  1.00  0.00           H  
ATOM    581  HZ2 LYS A  43       0.200   7.328  -8.245  1.00  0.00           H  
ATOM    582  HZ3 LYS A  43       0.555   7.185  -9.900  1.00  0.00           H  
ATOM    583  N   ILE A  44       5.080   4.341  -7.135  1.00  0.00           N  
ATOM    584  CA  ILE A  44       6.003   4.562  -5.989  1.00  0.00           C  
ATOM    585  C   ILE A  44       5.194   4.622  -4.692  1.00  0.00           C  
ATOM    586  O   ILE A  44       4.320   5.450  -4.530  1.00  0.00           O  
ATOM    587  CB  ILE A  44       6.758   5.877  -6.189  1.00  0.00           C  
ATOM    588  CG1 ILE A  44       7.531   6.228  -4.913  1.00  0.00           C  
ATOM    589  CG2 ILE A  44       5.761   6.994  -6.504  1.00  0.00           C  
ATOM    590  CD1 ILE A  44       8.781   5.351  -4.813  1.00  0.00           C  
ATOM    591  H   ILE A  44       5.045   4.990  -7.868  1.00  0.00           H  
ATOM    592  HA  ILE A  44       6.709   3.747  -5.935  1.00  0.00           H  
ATOM    593  HB  ILE A  44       7.450   5.773  -7.013  1.00  0.00           H  
ATOM    594 HG12 ILE A  44       7.824   7.268  -4.945  1.00  0.00           H  
ATOM    595 HG13 ILE A  44       6.905   6.059  -4.051  1.00  0.00           H  
ATOM    596 HG21 ILE A  44       6.061   7.499  -7.409  1.00  0.00           H  
ATOM    597 HG22 ILE A  44       5.739   7.699  -5.686  1.00  0.00           H  
ATOM    598 HG23 ILE A  44       4.777   6.568  -6.639  1.00  0.00           H  
ATOM    599 HD11 ILE A  44       9.634   5.966  -4.570  1.00  0.00           H  
ATOM    600 HD12 ILE A  44       8.951   4.857  -5.759  1.00  0.00           H  
ATOM    601 HD13 ILE A  44       8.641   4.610  -4.040  1.00  0.00           H  
ATOM    602  N   CYS A  45       5.486   3.755  -3.765  1.00  0.00           N  
ATOM    603  CA  CYS A  45       4.740   3.762  -2.473  1.00  0.00           C  
ATOM    604  C   CYS A  45       5.688   4.173  -1.345  1.00  0.00           C  
ATOM    605  O   CYS A  45       5.268   4.491  -0.250  1.00  0.00           O  
ATOM    606  CB  CYS A  45       4.175   2.366  -2.185  1.00  0.00           C  
ATOM    607  SG  CYS A  45       5.330   1.100  -2.766  1.00  0.00           S  
ATOM    608  H   CYS A  45       6.198   3.101  -3.918  1.00  0.00           H  
ATOM    609  HA  CYS A  45       3.928   4.473  -2.533  1.00  0.00           H  
ATOM    610  HB2 CYS A  45       4.027   2.251  -1.121  1.00  0.00           H  
ATOM    611  HB3 CYS A  45       3.229   2.248  -2.692  1.00  0.00           H  
ATOM    612  N   ARG A  46       6.966   4.172  -1.608  1.00  0.00           N  
ATOM    613  CA  ARG A  46       7.948   4.564  -0.559  1.00  0.00           C  
ATOM    614  C   ARG A  46       9.260   4.965  -1.229  1.00  0.00           C  
ATOM    615  O   ARG A  46       9.880   4.184  -1.923  1.00  0.00           O  
ATOM    616  CB  ARG A  46       8.188   3.384   0.384  1.00  0.00           C  
ATOM    617  CG  ARG A  46       7.383   3.588   1.670  1.00  0.00           C  
ATOM    618  CD  ARG A  46       7.060   2.228   2.291  1.00  0.00           C  
ATOM    619  NE  ARG A  46       7.182   2.320   3.772  1.00  0.00           N  
ATOM    620  CZ  ARG A  46       8.312   2.685   4.312  1.00  0.00           C  
ATOM    621  NH1 ARG A  46       9.212   1.789   4.610  1.00  0.00           N  
ATOM    622  NH2 ARG A  46       8.544   3.948   4.550  1.00  0.00           N  
ATOM    623  H   ARG A  46       7.282   3.914  -2.497  1.00  0.00           H  
ATOM    624  HA  ARG A  46       7.560   5.401   0.002  1.00  0.00           H  
ATOM    625  HB2 ARG A  46       7.874   2.468  -0.097  1.00  0.00           H  
ATOM    626  HB3 ARG A  46       9.238   3.323   0.625  1.00  0.00           H  
ATOM    627  HG2 ARG A  46       7.963   4.176   2.367  1.00  0.00           H  
ATOM    628  HG3 ARG A  46       6.463   4.103   1.440  1.00  0.00           H  
ATOM    629  HD2 ARG A  46       6.054   1.942   2.029  1.00  0.00           H  
ATOM    630  HD3 ARG A  46       7.754   1.489   1.918  1.00  0.00           H  
ATOM    631  HE  ARG A  46       6.412   2.108   4.342  1.00  0.00           H  
ATOM    632 HH11 ARG A  46       9.036   0.823   4.424  1.00  0.00           H  
ATOM    633 HH12 ARG A  46      10.079   2.069   5.022  1.00  0.00           H  
ATOM    634 HH21 ARG A  46       7.854   4.635   4.319  1.00  0.00           H  
ATOM    635 HH22 ARG A  46       9.410   4.228   4.963  1.00  0.00           H  
ATOM    636  N   ILE A  47       9.680   6.183  -1.037  1.00  0.00           N  
ATOM    637  CA  ILE A  47      10.946   6.647  -1.672  1.00  0.00           C  
ATOM    638  C   ILE A  47      12.145   6.209  -0.814  1.00  0.00           C  
ATOM    639  O   ILE A  47      12.101   6.302   0.396  1.00  0.00           O  
ATOM    640  CB  ILE A  47      10.901   8.176  -1.794  1.00  0.00           C  
ATOM    641  CG1 ILE A  47      11.821   8.627  -2.928  1.00  0.00           C  
ATOM    642  CG2 ILE A  47      11.345   8.830  -0.481  1.00  0.00           C  
ATOM    643  CD1 ILE A  47      11.244   9.885  -3.577  1.00  0.00           C  
ATOM    644  H   ILE A  47       9.159   6.798  -0.480  1.00  0.00           H  
ATOM    645  HA  ILE A  47      11.027   6.212  -2.656  1.00  0.00           H  
ATOM    646  HB  ILE A  47       9.889   8.481  -2.015  1.00  0.00           H  
ATOM    647 HG12 ILE A  47      12.803   8.841  -2.531  1.00  0.00           H  
ATOM    648 HG13 ILE A  47      11.892   7.845  -3.667  1.00  0.00           H  
ATOM    649 HG21 ILE A  47      12.376   8.573  -0.282  1.00  0.00           H  
ATOM    650 HG22 ILE A  47      10.724   8.475   0.328  1.00  0.00           H  
ATOM    651 HG23 ILE A  47      11.251   9.902  -0.564  1.00  0.00           H  
ATOM    652 HD11 ILE A  47      10.325  10.158  -3.077  1.00  0.00           H  
ATOM    653 HD12 ILE A  47      11.040   9.692  -4.619  1.00  0.00           H  
ATOM    654 HD13 ILE A  47      11.954  10.693  -3.491  1.00  0.00           H  
ATOM    655  N   PRO A  48      13.181   5.741  -1.469  1.00  0.00           N  
ATOM    656  CA  PRO A  48      14.405   5.278  -0.791  1.00  0.00           C  
ATOM    657  C   PRO A  48      15.284   6.470  -0.399  1.00  0.00           C  
ATOM    658  O   PRO A  48      15.924   7.080  -1.232  1.00  0.00           O  
ATOM    659  CB  PRO A  48      15.098   4.421  -1.853  1.00  0.00           C  
ATOM    660  CG  PRO A  48      14.555   4.895  -3.222  1.00  0.00           C  
ATOM    661  CD  PRO A  48      13.229   5.627  -2.941  1.00  0.00           C  
ATOM    662  HA  PRO A  48      14.163   4.678   0.070  1.00  0.00           H  
ATOM    663  HB2 PRO A  48      16.169   4.567  -1.803  1.00  0.00           H  
ATOM    664  HB3 PRO A  48      14.857   3.380  -1.706  1.00  0.00           H  
ATOM    665  HG2 PRO A  48      15.262   5.568  -3.686  1.00  0.00           H  
ATOM    666  HG3 PRO A  48      14.374   4.047  -3.863  1.00  0.00           H  
ATOM    667  HD2 PRO A  48      13.238   6.606  -3.399  1.00  0.00           H  
ATOM    668  HD3 PRO A  48      12.393   5.047  -3.298  1.00  0.00           H  
ATOM    669  N   ARG A  49      15.325   6.805   0.862  1.00  0.00           N  
ATOM    670  CA  ARG A  49      16.167   7.954   1.299  1.00  0.00           C  
ATOM    671  C   ARG A  49      17.638   7.535   1.297  1.00  0.00           C  
ATOM    672  O   ARG A  49      18.205   7.221   2.324  1.00  0.00           O  
ATOM    673  CB  ARG A  49      15.764   8.380   2.712  1.00  0.00           C  
ATOM    674  CG  ARG A  49      15.362   9.856   2.705  1.00  0.00           C  
ATOM    675  CD  ARG A  49      13.839   9.968   2.618  1.00  0.00           C  
ATOM    676  NE  ARG A  49      13.451  11.401   2.507  1.00  0.00           N  
ATOM    677  CZ  ARG A  49      12.190  11.734   2.486  1.00  0.00           C  
ATOM    678  NH1 ARG A  49      11.303  10.895   2.028  1.00  0.00           N  
ATOM    679  NH2 ARG A  49      11.817  12.906   2.923  1.00  0.00           N  
ATOM    680  H   ARG A  49      14.804   6.300   1.521  1.00  0.00           H  
ATOM    681  HA  ARG A  49      16.028   8.783   0.620  1.00  0.00           H  
ATOM    682  HB2 ARG A  49      14.930   7.780   3.045  1.00  0.00           H  
ATOM    683  HB3 ARG A  49      16.599   8.240   3.383  1.00  0.00           H  
ATOM    684  HG2 ARG A  49      15.707  10.328   3.614  1.00  0.00           H  
ATOM    685  HG3 ARG A  49      15.807  10.346   1.852  1.00  0.00           H  
ATOM    686  HD2 ARG A  49      13.489   9.433   1.747  1.00  0.00           H  
ATOM    687  HD3 ARG A  49      13.395   9.541   3.505  1.00  0.00           H  
ATOM    688  HE  ARG A  49      14.143  12.094   2.451  1.00  0.00           H  
ATOM    689 HH11 ARG A  49      11.589   9.996   1.693  1.00  0.00           H  
ATOM    690 HH12 ARG A  49      10.335  11.148   2.012  1.00  0.00           H  
ATOM    691 HH21 ARG A  49      12.498  13.548   3.275  1.00  0.00           H  
ATOM    692 HH22 ARG A  49      10.850  13.161   2.906  1.00  0.00           H  
ATOM    693  N   GLY A  50      18.263   7.528   0.152  1.00  0.00           N  
ATOM    694  CA  GLY A  50      19.697   7.130   0.089  1.00  0.00           C  
ATOM    695  C   GLY A  50      19.894   6.098  -1.023  1.00  0.00           C  
ATOM    696  O   GLY A  50      19.192   6.097  -2.015  1.00  0.00           O  
ATOM    697  H   GLY A  50      17.790   7.785  -0.667  1.00  0.00           H  
ATOM    698  HA2 GLY A  50      20.304   7.999  -0.116  1.00  0.00           H  
ATOM    699  HA3 GLY A  50      19.993   6.700   1.035  1.00  0.00           H  
ATOM    700  N   GLU A  51      20.846   5.220  -0.867  1.00  0.00           N  
ATOM    701  CA  GLU A  51      21.093   4.189  -1.915  1.00  0.00           C  
ATOM    702  C   GLU A  51      20.087   3.045  -1.756  1.00  0.00           C  
ATOM    703  O   GLU A  51      20.453   1.914  -1.505  1.00  0.00           O  
ATOM    704  CB  GLU A  51      22.515   3.644  -1.768  1.00  0.00           C  
ATOM    705  CG  GLU A  51      23.154   3.503  -3.150  1.00  0.00           C  
ATOM    706  CD  GLU A  51      24.370   4.428  -3.247  1.00  0.00           C  
ATOM    707  OE1 GLU A  51      24.204   5.616  -3.025  1.00  0.00           O  
ATOM    708  OE2 GLU A  51      25.445   3.932  -3.541  1.00  0.00           O  
ATOM    709  H   GLU A  51      21.402   5.239  -0.060  1.00  0.00           H  
ATOM    710  HA  GLU A  51      20.978   4.635  -2.891  1.00  0.00           H  
ATOM    711  HB2 GLU A  51      23.099   4.325  -1.167  1.00  0.00           H  
ATOM    712  HB3 GLU A  51      22.482   2.677  -1.288  1.00  0.00           H  
ATOM    713  HG2 GLU A  51      23.467   2.480  -3.299  1.00  0.00           H  
ATOM    714  HG3 GLU A  51      22.437   3.775  -3.909  1.00  0.00           H  
ATOM    715  N   MET A  52      18.821   3.330  -1.903  1.00  0.00           N  
ATOM    716  CA  MET A  52      17.794   2.259  -1.763  1.00  0.00           C  
ATOM    717  C   MET A  52      16.907   2.240  -3.013  1.00  0.00           C  
ATOM    718  O   MET A  52      16.846   3.210  -3.742  1.00  0.00           O  
ATOM    719  CB  MET A  52      16.934   2.534  -0.526  1.00  0.00           C  
ATOM    720  CG  MET A  52      17.535   1.812   0.683  1.00  0.00           C  
ATOM    721  SD  MET A  52      16.209   1.054   1.655  1.00  0.00           S  
ATOM    722  CE  MET A  52      15.936   2.438   2.791  1.00  0.00           C  
ATOM    723  H   MET A  52      18.547   4.249  -2.107  1.00  0.00           H  
ATOM    724  HA  MET A  52      18.283   1.303  -1.656  1.00  0.00           H  
ATOM    725  HB2 MET A  52      16.908   3.597  -0.336  1.00  0.00           H  
ATOM    726  HB3 MET A  52      15.931   2.172  -0.696  1.00  0.00           H  
ATOM    727  HG2 MET A  52      18.214   1.044   0.342  1.00  0.00           H  
ATOM    728  HG3 MET A  52      18.071   2.522   1.295  1.00  0.00           H  
ATOM    729  HE1 MET A  52      15.492   2.069   3.705  1.00  0.00           H  
ATOM    730  HE2 MET A  52      15.272   3.153   2.335  1.00  0.00           H  
ATOM    731  HE3 MET A  52      16.881   2.915   3.010  1.00  0.00           H  
ATOM    732  N   PRO A  53      16.247   1.129  -3.224  1.00  0.00           N  
ATOM    733  CA  PRO A  53      15.354   0.943  -4.382  1.00  0.00           C  
ATOM    734  C   PRO A  53      14.018   1.655  -4.148  1.00  0.00           C  
ATOM    735  O   PRO A  53      13.622   1.904  -3.027  1.00  0.00           O  
ATOM    736  CB  PRO A  53      15.160  -0.575  -4.445  1.00  0.00           C  
ATOM    737  CG  PRO A  53      15.470  -1.114  -3.028  1.00  0.00           C  
ATOM    738  CD  PRO A  53      16.329  -0.043  -2.328  1.00  0.00           C  
ATOM    739  HA  PRO A  53      15.821   1.293  -5.286  1.00  0.00           H  
ATOM    740  HB2 PRO A  53      14.140  -0.806  -4.720  1.00  0.00           H  
ATOM    741  HB3 PRO A  53      15.846  -1.007  -5.157  1.00  0.00           H  
ATOM    742  HG2 PRO A  53      14.550  -1.269  -2.483  1.00  0.00           H  
ATOM    743  HG3 PRO A  53      16.024  -2.037  -3.095  1.00  0.00           H  
ATOM    744  HD2 PRO A  53      15.919   0.192  -1.356  1.00  0.00           H  
ATOM    745  HD3 PRO A  53      17.352  -0.374  -2.241  1.00  0.00           H  
ATOM    746  N   ASP A  54      13.322   1.985  -5.201  1.00  0.00           N  
ATOM    747  CA  ASP A  54      12.014   2.680  -5.045  1.00  0.00           C  
ATOM    748  C   ASP A  54      10.891   1.646  -4.967  1.00  0.00           C  
ATOM    749  O   ASP A  54      10.684   0.871  -5.878  1.00  0.00           O  
ATOM    750  CB  ASP A  54      11.781   3.592  -6.251  1.00  0.00           C  
ATOM    751  CG  ASP A  54      13.077   4.333  -6.587  1.00  0.00           C  
ATOM    752  OD1 ASP A  54      13.479   5.171  -5.798  1.00  0.00           O  
ATOM    753  OD2 ASP A  54      13.644   4.049  -7.628  1.00  0.00           O  
ATOM    754  H   ASP A  54      13.661   1.774  -6.097  1.00  0.00           H  
ATOM    755  HA  ASP A  54      12.025   3.273  -4.142  1.00  0.00           H  
ATOM    756  HB2 ASP A  54      11.476   2.996  -7.098  1.00  0.00           H  
ATOM    757  HB3 ASP A  54      11.008   4.309  -6.016  1.00  0.00           H  
ATOM    758  N   ASP A  55      10.160   1.628  -3.885  1.00  0.00           N  
ATOM    759  CA  ASP A  55       9.050   0.643  -3.757  1.00  0.00           C  
ATOM    760  C   ASP A  55       7.957   0.978  -4.777  1.00  0.00           C  
ATOM    761  O   ASP A  55       7.572   2.119  -4.935  1.00  0.00           O  
ATOM    762  CB  ASP A  55       8.471   0.706  -2.342  1.00  0.00           C  
ATOM    763  CG  ASP A  55       9.502   0.174  -1.345  1.00  0.00           C  
ATOM    764  OD1 ASP A  55      10.517  -0.338  -1.788  1.00  0.00           O  
ATOM    765  OD2 ASP A  55       9.260   0.288  -0.154  1.00  0.00           O  
ATOM    766  H   ASP A  55      10.340   2.263  -3.159  1.00  0.00           H  
ATOM    767  HA  ASP A  55       9.428  -0.351  -3.948  1.00  0.00           H  
ATOM    768  HB2 ASP A  55       8.226   1.729  -2.098  1.00  0.00           H  
ATOM    769  HB3 ASP A  55       7.579   0.099  -2.291  1.00  0.00           H  
ATOM    770  N   ARG A  56       7.458  -0.007  -5.475  1.00  0.00           N  
ATOM    771  CA  ARG A  56       6.394   0.258  -6.487  1.00  0.00           C  
ATOM    772  C   ARG A  56       5.236  -0.715  -6.287  1.00  0.00           C  
ATOM    773  O   ARG A  56       5.407  -1.917  -6.327  1.00  0.00           O  
ATOM    774  CB  ARG A  56       6.970   0.074  -7.891  1.00  0.00           C  
ATOM    775  CG  ARG A  56       8.321   0.784  -7.992  1.00  0.00           C  
ATOM    776  CD  ARG A  56       8.196   1.991  -8.923  1.00  0.00           C  
ATOM    777  NE  ARG A  56       9.555   2.474  -9.296  1.00  0.00           N  
ATOM    778  CZ  ARG A  56       9.996   2.309 -10.513  1.00  0.00           C  
ATOM    779  NH1 ARG A  56       9.674   3.162 -11.446  1.00  0.00           N  
ATOM    780  NH2 ARG A  56      10.761   1.289 -10.797  1.00  0.00           N  
ATOM    781  H   ARG A  56       7.785  -0.920  -5.336  1.00  0.00           H  
ATOM    782  HA  ARG A  56       6.032   1.267  -6.381  1.00  0.00           H  
ATOM    783  HB2 ARG A  56       7.100  -0.980  -8.092  1.00  0.00           H  
ATOM    784  HB3 ARG A  56       6.290   0.496  -8.612  1.00  0.00           H  
ATOM    785  HG2 ARG A  56       8.628   1.115  -7.011  1.00  0.00           H  
ATOM    786  HG3 ARG A  56       9.058   0.102  -8.388  1.00  0.00           H  
ATOM    787  HD2 ARG A  56       7.659   1.704  -9.814  1.00  0.00           H  
ATOM    788  HD3 ARG A  56       7.659   2.781  -8.418  1.00  0.00           H  
ATOM    789  HE  ARG A  56      10.119   2.915  -8.627  1.00  0.00           H  
ATOM    790 HH11 ARG A  56       9.089   3.943 -11.229  1.00  0.00           H  
ATOM    791 HH12 ARG A  56      10.013   3.034 -12.379  1.00  0.00           H  
ATOM    792 HH21 ARG A  56      11.008   0.636 -10.082  1.00  0.00           H  
ATOM    793 HH22 ARG A  56      11.098   1.162 -11.730  1.00  0.00           H  
ATOM    794  N   CYS A  57       4.054  -0.205  -6.080  1.00  0.00           N  
ATOM    795  CA  CYS A  57       2.883  -1.103  -5.889  1.00  0.00           C  
ATOM    796  C   CYS A  57       2.626  -1.863  -7.188  1.00  0.00           C  
ATOM    797  O   CYS A  57       3.042  -1.443  -8.251  1.00  0.00           O  
ATOM    798  CB  CYS A  57       1.650  -0.271  -5.535  1.00  0.00           C  
ATOM    799  SG  CYS A  57       1.893   0.510  -3.923  1.00  0.00           S  
ATOM    800  H   CYS A  57       3.935   0.768  -6.058  1.00  0.00           H  
ATOM    801  HA  CYS A  57       3.089  -1.804  -5.093  1.00  0.00           H  
ATOM    802  HB2 CYS A  57       1.503   0.492  -6.285  1.00  0.00           H  
ATOM    803  HB3 CYS A  57       0.781  -0.911  -5.498  1.00  0.00           H  
ATOM    804  N   THR A  58       1.946  -2.977  -7.109  1.00  0.00           N  
ATOM    805  CA  THR A  58       1.662  -3.767  -8.339  1.00  0.00           C  
ATOM    806  C   THR A  58       0.417  -3.208  -9.029  1.00  0.00           C  
ATOM    807  O   THR A  58      -0.105  -3.792  -9.957  1.00  0.00           O  
ATOM    808  CB  THR A  58       1.416  -5.230  -7.961  1.00  0.00           C  
ATOM    809  OG1 THR A  58       0.113  -5.363  -7.410  1.00  0.00           O  
ATOM    810  CG2 THR A  58       2.454  -5.677  -6.931  1.00  0.00           C  
ATOM    811  H   THR A  58       1.623  -3.292  -6.240  1.00  0.00           H  
ATOM    812  HA  THR A  58       2.504  -3.705  -9.011  1.00  0.00           H  
ATOM    813  HB  THR A  58       1.501  -5.849  -8.841  1.00  0.00           H  
ATOM    814  HG1 THR A  58      -0.070  -4.578  -6.890  1.00  0.00           H  
ATOM    815 HG21 THR A  58       3.418  -5.261  -7.187  1.00  0.00           H  
ATOM    816 HG22 THR A  58       2.516  -6.755  -6.926  1.00  0.00           H  
ATOM    817 HG23 THR A  58       2.161  -5.329  -5.951  1.00  0.00           H  
ATOM    818  N   GLY A  59      -0.066  -2.081  -8.583  1.00  0.00           N  
ATOM    819  CA  GLY A  59      -1.279  -1.489  -9.215  1.00  0.00           C  
ATOM    820  C   GLY A  59      -2.531  -2.070  -8.555  1.00  0.00           C  
ATOM    821  O   GLY A  59      -3.482  -1.367  -8.277  1.00  0.00           O  
ATOM    822  H   GLY A  59       0.369  -1.624  -7.831  1.00  0.00           H  
ATOM    823  HA2 GLY A  59      -1.267  -0.417  -9.086  1.00  0.00           H  
ATOM    824  HA3 GLY A  59      -1.286  -1.726 -10.267  1.00  0.00           H  
ATOM    825  N   GLN A  60      -2.537  -3.351  -8.304  1.00  0.00           N  
ATOM    826  CA  GLN A  60      -3.726  -3.981  -7.664  1.00  0.00           C  
ATOM    827  C   GLN A  60      -3.535  -4.009  -6.146  1.00  0.00           C  
ATOM    828  O   GLN A  60      -4.415  -4.405  -5.409  1.00  0.00           O  
ATOM    829  CB  GLN A  60      -3.885  -5.413  -8.181  1.00  0.00           C  
ATOM    830  CG  GLN A  60      -3.570  -5.457  -9.677  1.00  0.00           C  
ATOM    831  CD  GLN A  60      -3.646  -6.903 -10.170  1.00  0.00           C  
ATOM    832  OE1 GLN A  60      -4.118  -7.772  -9.465  1.00  0.00           O  
ATOM    833  NE2 GLN A  60      -3.196  -7.201 -11.359  1.00  0.00           N  
ATOM    834  H   GLN A  60      -1.759  -3.899  -8.538  1.00  0.00           H  
ATOM    835  HA  GLN A  60      -4.610  -3.411  -7.906  1.00  0.00           H  
ATOM    836  HB2 GLN A  60      -3.204  -6.063  -7.650  1.00  0.00           H  
ATOM    837  HB3 GLN A  60      -4.899  -5.743  -8.018  1.00  0.00           H  
ATOM    838  HG2 GLN A  60      -4.289  -4.854 -10.215  1.00  0.00           H  
ATOM    839  HG3 GLN A  60      -2.577  -5.071  -9.849  1.00  0.00           H  
ATOM    840 HE21 GLN A  60      -2.815  -6.501 -11.929  1.00  0.00           H  
ATOM    841 HE22 GLN A  60      -3.241  -8.125 -11.682  1.00  0.00           H  
ATOM    842  N   SER A  61      -2.391  -3.596  -5.672  1.00  0.00           N  
ATOM    843  CA  SER A  61      -2.149  -3.605  -4.201  1.00  0.00           C  
ATOM    844  C   SER A  61      -2.271  -2.181  -3.654  1.00  0.00           C  
ATOM    845  O   SER A  61      -1.412  -1.348  -3.866  1.00  0.00           O  
ATOM    846  CB  SER A  61      -0.748  -4.143  -3.917  1.00  0.00           C  
ATOM    847  OG  SER A  61      -0.561  -5.363  -4.624  1.00  0.00           O  
ATOM    848  H   SER A  61      -1.691  -3.282  -6.282  1.00  0.00           H  
ATOM    849  HA  SER A  61      -2.882  -4.238  -3.721  1.00  0.00           H  
ATOM    850  HB2 SER A  61      -0.011  -3.429  -4.244  1.00  0.00           H  
ATOM    851  HB3 SER A  61      -0.636  -4.310  -2.854  1.00  0.00           H  
ATOM    852  HG  SER A  61      -0.855  -6.081  -4.059  1.00  0.00           H  
ATOM    853  N   ALA A  62      -3.332  -1.895  -2.949  1.00  0.00           N  
ATOM    854  CA  ALA A  62      -3.507  -0.526  -2.388  1.00  0.00           C  
ATOM    855  C   ALA A  62      -2.338  -0.205  -1.455  1.00  0.00           C  
ATOM    856  O   ALA A  62      -1.663   0.793  -1.613  1.00  0.00           O  
ATOM    857  CB  ALA A  62      -4.820  -0.461  -1.605  1.00  0.00           C  
ATOM    858  H   ALA A  62      -4.013  -2.582  -2.789  1.00  0.00           H  
ATOM    859  HA  ALA A  62      -3.533   0.191  -3.194  1.00  0.00           H  
ATOM    860  HB1 ALA A  62      -5.132  -1.460  -1.341  1.00  0.00           H  
ATOM    861  HB2 ALA A  62      -5.581   0.003  -2.216  1.00  0.00           H  
ATOM    862  HB3 ALA A  62      -4.676   0.121  -0.707  1.00  0.00           H  
ATOM    863  N   ASP A  63      -2.091  -1.044  -0.486  1.00  0.00           N  
ATOM    864  CA  ASP A  63      -0.963  -0.786   0.454  1.00  0.00           C  
ATOM    865  C   ASP A  63       0.351  -1.209  -0.205  1.00  0.00           C  
ATOM    866  O   ASP A  63       0.359  -1.851  -1.236  1.00  0.00           O  
ATOM    867  CB  ASP A  63      -1.170  -1.590   1.738  1.00  0.00           C  
ATOM    868  CG  ASP A  63      -2.371  -1.031   2.502  1.00  0.00           C  
ATOM    869  OD1 ASP A  63      -3.182  -0.363   1.884  1.00  0.00           O  
ATOM    870  OD2 ASP A  63      -2.458  -1.278   3.694  1.00  0.00           O  
ATOM    871  H   ASP A  63      -2.645  -1.844  -0.377  1.00  0.00           H  
ATOM    872  HA  ASP A  63      -0.924   0.267   0.691  1.00  0.00           H  
ATOM    873  HB2 ASP A  63      -1.352  -2.626   1.489  1.00  0.00           H  
ATOM    874  HB3 ASP A  63      -0.288  -1.518   2.355  1.00  0.00           H  
ATOM    875  N   CYS A  64       1.462  -0.855   0.377  1.00  0.00           N  
ATOM    876  CA  CYS A  64       2.769  -1.238  -0.226  1.00  0.00           C  
ATOM    877  C   CYS A  64       3.564  -2.097   0.750  1.00  0.00           C  
ATOM    878  O   CYS A  64       3.748  -1.732   1.894  1.00  0.00           O  
ATOM    879  CB  CYS A  64       3.563   0.019  -0.564  1.00  0.00           C  
ATOM    880  SG  CYS A  64       5.043  -0.444  -1.498  1.00  0.00           S  
ATOM    881  H   CYS A  64       1.438  -0.335   1.208  1.00  0.00           H  
ATOM    882  HA  CYS A  64       2.595  -1.803  -1.127  1.00  0.00           H  
ATOM    883  HB2 CYS A  64       2.951   0.681  -1.158  1.00  0.00           H  
ATOM    884  HB3 CYS A  64       3.854   0.519   0.348  1.00  0.00           H  
ATOM    885  N   PRO A  65       4.015  -3.222   0.260  1.00  0.00           N  
ATOM    886  CA  PRO A  65       4.799  -4.171   1.052  1.00  0.00           C  
ATOM    887  C   PRO A  65       6.267  -3.732   1.099  1.00  0.00           C  
ATOM    888  O   PRO A  65       6.705  -3.084   2.028  1.00  0.00           O  
ATOM    889  CB  PRO A  65       4.653  -5.477   0.275  1.00  0.00           C  
ATOM    890  CG  PRO A  65       4.290  -5.100  -1.177  1.00  0.00           C  
ATOM    891  CD  PRO A  65       3.778  -3.655  -1.136  1.00  0.00           C  
ATOM    892  HA  PRO A  65       4.393  -4.278   2.043  1.00  0.00           H  
ATOM    893  HB2 PRO A  65       5.584  -6.001   0.287  1.00  0.00           H  
ATOM    894  HB3 PRO A  65       3.871  -6.084   0.702  1.00  0.00           H  
ATOM    895  HG2 PRO A  65       5.166  -5.168  -1.807  1.00  0.00           H  
ATOM    896  HG3 PRO A  65       3.514  -5.752  -1.548  1.00  0.00           H  
ATOM    897  HD2 PRO A  65       4.337  -3.038  -1.827  1.00  0.00           H  
ATOM    898  HD3 PRO A  65       2.724  -3.620  -1.364  1.00  0.00           H  
ATOM    899  N   ARG A  66       7.027  -4.082   0.096  1.00  0.00           N  
ATOM    900  CA  ARG A  66       8.464  -3.688   0.068  1.00  0.00           C  
ATOM    901  C   ARG A  66       8.986  -3.796  -1.370  1.00  0.00           C  
ATOM    902  O   ARG A  66       8.796  -2.906  -2.174  1.00  0.00           O  
ATOM    903  CB  ARG A  66       9.269  -4.612   0.983  1.00  0.00           C  
ATOM    904  CG  ARG A  66       9.237  -4.073   2.414  1.00  0.00           C  
ATOM    905  CD  ARG A  66      10.376  -4.699   3.220  1.00  0.00           C  
ATOM    906  NE  ARG A  66      11.239  -3.622   3.783  1.00  0.00           N  
ATOM    907  CZ  ARG A  66      12.341  -3.932   4.410  1.00  0.00           C  
ATOM    908  NH1 ARG A  66      13.158  -4.810   3.897  1.00  0.00           N  
ATOM    909  NH2 ARG A  66      12.630  -3.360   5.548  1.00  0.00           N  
ATOM    910  H   ARG A  66       6.650  -4.603  -0.643  1.00  0.00           H  
ATOM    911  HA  ARG A  66       8.562  -2.667   0.410  1.00  0.00           H  
ATOM    912  HB2 ARG A  66       8.839  -5.604   0.960  1.00  0.00           H  
ATOM    913  HB3 ARG A  66      10.292  -4.656   0.641  1.00  0.00           H  
ATOM    914  HG2 ARG A  66       9.355  -2.999   2.396  1.00  0.00           H  
ATOM    915  HG3 ARG A  66       8.292  -4.325   2.873  1.00  0.00           H  
ATOM    916  HD2 ARG A  66       9.964  -5.289   4.026  1.00  0.00           H  
ATOM    917  HD3 ARG A  66      10.967  -5.334   2.576  1.00  0.00           H  
ATOM    918  HE  ARG A  66      10.979  -2.684   3.682  1.00  0.00           H  
ATOM    919 HH11 ARG A  66      12.938  -5.247   3.024  1.00  0.00           H  
ATOM    920 HH12 ARG A  66      14.003  -5.048   4.376  1.00  0.00           H  
ATOM    921 HH21 ARG A  66      12.004  -2.686   5.943  1.00  0.00           H  
ATOM    922 HH22 ARG A  66      13.476  -3.596   6.026  1.00  0.00           H  
ATOM    923  N   TYR A  67       9.637  -4.880  -1.704  1.00  0.00           N  
ATOM    924  CA  TYR A  67      10.159  -5.035  -3.091  1.00  0.00           C  
ATOM    925  C   TYR A  67      10.669  -6.465  -3.291  1.00  0.00           C  
ATOM    926  O   TYR A  67      11.801  -6.681  -3.678  1.00  0.00           O  
ATOM    927  CB  TYR A  67      11.304  -4.047  -3.325  1.00  0.00           C  
ATOM    928  CG  TYR A  67      11.572  -3.934  -4.806  1.00  0.00           C  
ATOM    929  CD1 TYR A  67      10.749  -3.131  -5.607  1.00  0.00           C  
ATOM    930  CD2 TYR A  67      12.641  -4.631  -5.380  1.00  0.00           C  
ATOM    931  CE1 TYR A  67      10.997  -3.026  -6.981  1.00  0.00           C  
ATOM    932  CE2 TYR A  67      12.889  -4.526  -6.755  1.00  0.00           C  
ATOM    933  CZ  TYR A  67      12.066  -3.723  -7.555  1.00  0.00           C  
ATOM    934  OH  TYR A  67      12.310  -3.620  -8.910  1.00  0.00           O  
ATOM    935  H   TYR A  67       9.778  -5.591  -1.046  1.00  0.00           H  
ATOM    936  HA  TYR A  67       9.365  -4.837  -3.796  1.00  0.00           H  
ATOM    937  HB2 TYR A  67      11.029  -3.078  -2.933  1.00  0.00           H  
ATOM    938  HB3 TYR A  67      12.193  -4.399  -2.824  1.00  0.00           H  
ATOM    939  HD1 TYR A  67       9.924  -2.592  -5.164  1.00  0.00           H  
ATOM    940  HD2 TYR A  67      13.276  -5.251  -4.764  1.00  0.00           H  
ATOM    941  HE1 TYR A  67      10.362  -2.406  -7.598  1.00  0.00           H  
ATOM    942  HE2 TYR A  67      13.713  -5.064  -7.198  1.00  0.00           H  
ATOM    943  HH  TYR A  67      12.243  -4.497  -9.291  1.00  0.00           H  
ATOM    944  N   HIS A  68       9.843  -7.443  -3.035  1.00  0.00           N  
ATOM    945  CA  HIS A  68      10.281  -8.856  -3.215  1.00  0.00           C  
ATOM    946  C   HIS A  68      11.454  -9.153  -2.278  1.00  0.00           C  
ATOM    947  O   HIS A  68      12.108  -8.211  -1.862  1.00  0.00           O  
ATOM    948  CB  HIS A  68      10.719  -9.069  -4.664  1.00  0.00           C  
ATOM    949  CG  HIS A  68       9.536  -9.495  -5.489  1.00  0.00           C  
ATOM    950  ND1 HIS A  68       9.600 -10.552  -6.383  1.00  0.00           N  
ATOM    951  CD2 HIS A  68       8.250  -9.016  -5.565  1.00  0.00           C  
ATOM    952  CE1 HIS A  68       8.388 -10.674  -6.955  1.00  0.00           C  
ATOM    953  NE2 HIS A  68       7.528  -9.762  -6.492  1.00  0.00           N  
ATOM    954  OXT HIS A  68      11.679 -10.318  -1.995  1.00  0.00           O  
ATOM    955  H   HIS A  68       8.934  -7.248  -2.725  1.00  0.00           H  
ATOM    956  HA  HIS A  68       9.461  -9.519  -2.986  1.00  0.00           H  
ATOM    957  HB2 HIS A  68      11.121  -8.148  -5.059  1.00  0.00           H  
ATOM    958  HB3 HIS A  68      11.478  -9.838  -4.701  1.00  0.00           H  
ATOM    959  HD1 HIS A  68      10.386 -11.108  -6.566  1.00  0.00           H  
ATOM    960  HD2 HIS A  68       7.860  -8.187  -4.995  1.00  0.00           H  
ATOM    961  HE1 HIS A  68       8.142 -11.416  -7.699  1.00  0.00           H  
TER     962      HIS A  68                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1      -8.284 -13.388   8.547  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.343 -12.090   9.276  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.377 -10.940   8.267  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.561 -10.040   8.308  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.086 -13.983   8.834  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -7.392 -13.872   8.775  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -8.333 -13.213   7.524  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -9.234 -12.059   9.887  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -7.471 -11.990   9.906  1.00  0.00           H  
ATOM     10  N   LYS A   2      -9.316 -10.962   7.361  1.00  0.00           N  
ATOM     11  CA  LYS A   2      -9.402  -9.870   6.350  1.00  0.00           C  
ATOM     12  C   LYS A   2     -10.840  -9.354   6.280  1.00  0.00           C  
ATOM     13  O   LYS A   2     -11.576  -9.660   5.362  1.00  0.00           O  
ATOM     14  CB  LYS A   2      -8.987 -10.408   4.978  1.00  0.00           C  
ATOM     15  CG  LYS A   2      -7.894  -9.514   4.387  1.00  0.00           C  
ATOM     16  CD  LYS A   2      -8.321  -9.033   2.999  1.00  0.00           C  
ATOM     17  CE  LYS A   2      -7.294  -9.489   1.960  1.00  0.00           C  
ATOM     18  NZ  LYS A   2      -7.997 -10.117   0.806  1.00  0.00           N  
ATOM     19  H   LYS A   2      -9.964 -11.696   7.345  1.00  0.00           H  
ATOM     20  HA  LYS A   2      -8.743  -9.063   6.635  1.00  0.00           H  
ATOM     21  HB2 LYS A   2      -8.612 -11.415   5.084  1.00  0.00           H  
ATOM     22  HB3 LYS A   2      -9.842 -10.410   4.319  1.00  0.00           H  
ATOM     23  HG2 LYS A   2      -7.739  -8.662   5.032  1.00  0.00           H  
ATOM     24  HG3 LYS A   2      -6.976 -10.076   4.304  1.00  0.00           H  
ATOM     25  HD2 LYS A   2      -9.289  -9.449   2.756  1.00  0.00           H  
ATOM     26  HD3 LYS A   2      -8.380  -7.955   2.993  1.00  0.00           H  
ATOM     27  HE2 LYS A   2      -6.727  -8.637   1.617  1.00  0.00           H  
ATOM     28  HE3 LYS A   2      -6.625 -10.209   2.409  1.00  0.00           H  
ATOM     29  HZ1 LYS A   2      -8.167  -9.402   0.072  1.00  0.00           H  
ATOM     30  HZ2 LYS A   2      -8.906 -10.510   1.127  1.00  0.00           H  
ATOM     31  HZ3 LYS A   2      -7.409 -10.879   0.414  1.00  0.00           H  
ATOM     32  N   GLU A   3     -11.247  -8.573   7.242  1.00  0.00           N  
ATOM     33  CA  GLU A   3     -12.638  -8.038   7.229  1.00  0.00           C  
ATOM     34  C   GLU A   3     -12.603  -6.523   7.434  1.00  0.00           C  
ATOM     35  O   GLU A   3     -13.586  -5.917   7.811  1.00  0.00           O  
ATOM     36  CB  GLU A   3     -13.448  -8.688   8.353  1.00  0.00           C  
ATOM     37  CG  GLU A   3     -12.729  -8.483   9.689  1.00  0.00           C  
ATOM     38  CD  GLU A   3     -13.363  -9.380  10.753  1.00  0.00           C  
ATOM     39  OE1 GLU A   3     -13.450 -10.574  10.519  1.00  0.00           O  
ATOM     40  OE2 GLU A   3     -13.750  -8.857  11.786  1.00  0.00           O  
ATOM     41  H   GLU A   3     -10.639  -8.338   7.973  1.00  0.00           H  
ATOM     42  HA  GLU A   3     -13.100  -8.262   6.278  1.00  0.00           H  
ATOM     43  HB2 GLU A   3     -14.428  -8.235   8.398  1.00  0.00           H  
ATOM     44  HB3 GLU A   3     -13.549  -9.745   8.161  1.00  0.00           H  
ATOM     45  HG2 GLU A   3     -11.685  -8.737   9.577  1.00  0.00           H  
ATOM     46  HG3 GLU A   3     -12.818  -7.450   9.991  1.00  0.00           H  
ATOM     47  N   CYS A   4     -11.481  -5.905   7.184  1.00  0.00           N  
ATOM     48  CA  CYS A   4     -11.389  -4.428   7.363  1.00  0.00           C  
ATOM     49  C   CYS A   4     -10.636  -3.817   6.179  1.00  0.00           C  
ATOM     50  O   CYS A   4      -9.439  -3.974   6.046  1.00  0.00           O  
ATOM     51  CB  CYS A   4     -10.638  -4.112   8.658  1.00  0.00           C  
ATOM     52  SG  CYS A   4     -11.822  -3.740   9.976  1.00  0.00           S  
ATOM     53  H   CYS A   4     -10.699  -6.412   6.879  1.00  0.00           H  
ATOM     54  HA  CYS A   4     -12.384  -4.012   7.411  1.00  0.00           H  
ATOM     55  HB2 CYS A   4     -10.039  -4.964   8.944  1.00  0.00           H  
ATOM     56  HB3 CYS A   4      -9.995  -3.258   8.500  1.00  0.00           H  
ATOM     57  N   ASP A   5     -11.325  -3.117   5.320  1.00  0.00           N  
ATOM     58  CA  ASP A   5     -10.645  -2.496   4.150  1.00  0.00           C  
ATOM     59  C   ASP A   5     -10.158  -1.095   4.532  1.00  0.00           C  
ATOM     60  O   ASP A   5      -9.372  -0.487   3.833  1.00  0.00           O  
ATOM     61  CB  ASP A   5     -11.629  -2.394   2.980  1.00  0.00           C  
ATOM     62  CG  ASP A   5     -11.145  -3.264   1.818  1.00  0.00           C  
ATOM     63  OD1 ASP A   5     -10.097  -3.876   1.953  1.00  0.00           O  
ATOM     64  OD2 ASP A   5     -11.831  -3.305   0.810  1.00  0.00           O  
ATOM     65  H   ASP A   5     -12.290  -3.000   5.446  1.00  0.00           H  
ATOM     66  HA  ASP A   5      -9.800  -3.103   3.862  1.00  0.00           H  
ATOM     67  HB2 ASP A   5     -12.604  -2.732   3.301  1.00  0.00           H  
ATOM     68  HB3 ASP A   5     -11.695  -1.366   2.654  1.00  0.00           H  
ATOM     69  N   CYS A   6     -10.619  -0.580   5.639  1.00  0.00           N  
ATOM     70  CA  CYS A   6     -10.184   0.778   6.067  1.00  0.00           C  
ATOM     71  C   CYS A   6      -9.593   0.703   7.475  1.00  0.00           C  
ATOM     72  O   CYS A   6      -9.585  -0.339   8.100  1.00  0.00           O  
ATOM     73  CB  CYS A   6     -11.387   1.722   6.072  1.00  0.00           C  
ATOM     74  SG  CYS A   6     -11.220   2.924   4.729  1.00  0.00           S  
ATOM     75  H   CYS A   6     -11.252  -1.087   6.189  1.00  0.00           H  
ATOM     76  HA  CYS A   6      -9.437   1.151   5.381  1.00  0.00           H  
ATOM     77  HB2 CYS A   6     -12.293   1.150   5.932  1.00  0.00           H  
ATOM     78  HB3 CYS A   6     -11.433   2.242   7.018  1.00  0.00           H  
ATOM     79  N   SER A   7      -9.096   1.799   7.981  1.00  0.00           N  
ATOM     80  CA  SER A   7      -8.507   1.785   9.349  1.00  0.00           C  
ATOM     81  C   SER A   7      -9.159   2.876  10.201  1.00  0.00           C  
ATOM     82  O   SER A   7      -8.715   3.169  11.293  1.00  0.00           O  
ATOM     83  CB  SER A   7      -7.002   2.039   9.259  1.00  0.00           C  
ATOM     84  OG  SER A   7      -6.393   1.696  10.498  1.00  0.00           O  
ATOM     85  H   SER A   7      -9.111   2.629   7.461  1.00  0.00           H  
ATOM     86  HA  SER A   7      -8.683   0.821   9.805  1.00  0.00           H  
ATOM     87  HB2 SER A   7      -6.579   1.432   8.475  1.00  0.00           H  
ATOM     88  HB3 SER A   7      -6.827   3.083   9.038  1.00  0.00           H  
ATOM     89  HG  SER A   7      -5.497   1.406  10.317  1.00  0.00           H  
ATOM     90  N   SER A   8     -10.209   3.482   9.714  1.00  0.00           N  
ATOM     91  CA  SER A   8     -10.882   4.553  10.504  1.00  0.00           C  
ATOM     92  C   SER A   8     -12.389   4.533  10.221  1.00  0.00           C  
ATOM     93  O   SER A   8     -12.803   4.288   9.105  1.00  0.00           O  
ATOM     94  CB  SER A   8     -10.305   5.913  10.110  1.00  0.00           C  
ATOM     95  OG  SER A   8      -9.565   6.441  11.202  1.00  0.00           O  
ATOM     96  H   SER A   8     -10.554   3.232   8.831  1.00  0.00           H  
ATOM     97  HA  SER A   8     -10.709   4.380  11.555  1.00  0.00           H  
ATOM     98  HB2 SER A   8      -9.651   5.797   9.262  1.00  0.00           H  
ATOM     99  HB3 SER A   8     -11.113   6.583   9.850  1.00  0.00           H  
ATOM    100  HG  SER A   8      -9.799   7.368  11.298  1.00  0.00           H  
ATOM    101  N   PRO A   9     -13.164   4.791  11.246  1.00  0.00           N  
ATOM    102  CA  PRO A   9     -14.635   4.811  11.145  1.00  0.00           C  
ATOM    103  C   PRO A   9     -15.113   6.133  10.536  1.00  0.00           C  
ATOM    104  O   PRO A   9     -16.274   6.296  10.218  1.00  0.00           O  
ATOM    105  CB  PRO A   9     -15.094   4.687  12.601  1.00  0.00           C  
ATOM    106  CG  PRO A   9     -13.913   5.174  13.475  1.00  0.00           C  
ATOM    107  CD  PRO A   9     -12.650   5.086  12.599  1.00  0.00           C  
ATOM    108  HA  PRO A   9     -14.992   3.972  10.572  1.00  0.00           H  
ATOM    109  HB2 PRO A   9     -15.965   5.307  12.768  1.00  0.00           H  
ATOM    110  HB3 PRO A   9     -15.320   3.658  12.834  1.00  0.00           H  
ATOM    111  HG2 PRO A   9     -14.081   6.195  13.787  1.00  0.00           H  
ATOM    112  HG3 PRO A   9     -13.804   4.535  14.337  1.00  0.00           H  
ATOM    113  HD2 PRO A   9     -12.119   6.028  12.607  1.00  0.00           H  
ATOM    114  HD3 PRO A   9     -12.009   4.286  12.936  1.00  0.00           H  
ATOM    115  N   GLU A  10     -14.228   7.078  10.377  1.00  0.00           N  
ATOM    116  CA  GLU A  10     -14.635   8.388   9.794  1.00  0.00           C  
ATOM    117  C   GLU A  10     -14.428   8.365   8.277  1.00  0.00           C  
ATOM    118  O   GLU A  10     -15.028   9.129   7.549  1.00  0.00           O  
ATOM    119  CB  GLU A  10     -13.786   9.505  10.405  1.00  0.00           C  
ATOM    120  CG  GLU A  10     -14.213   9.735  11.856  1.00  0.00           C  
ATOM    121  CD  GLU A  10     -14.918  11.088  11.974  1.00  0.00           C  
ATOM    122  OE1 GLU A  10     -15.419  11.563  10.968  1.00  0.00           O  
ATOM    123  OE2 GLU A  10     -14.944  11.626  13.069  1.00  0.00           O  
ATOM    124  H   GLU A  10     -13.298   6.929  10.643  1.00  0.00           H  
ATOM    125  HA  GLU A  10     -15.677   8.570  10.011  1.00  0.00           H  
ATOM    126  HB2 GLU A  10     -12.743   9.220  10.376  1.00  0.00           H  
ATOM    127  HB3 GLU A  10     -13.927  10.414   9.841  1.00  0.00           H  
ATOM    128  HG2 GLU A  10     -14.890   8.949  12.160  1.00  0.00           H  
ATOM    129  HG3 GLU A  10     -13.343   9.728  12.494  1.00  0.00           H  
ATOM    130  N   ASN A  11     -13.583   7.495   7.797  1.00  0.00           N  
ATOM    131  CA  ASN A  11     -13.339   7.428   6.328  1.00  0.00           C  
ATOM    132  C   ASN A  11     -14.671   7.213   5.595  1.00  0.00           C  
ATOM    133  O   ASN A  11     -15.352   6.236   5.837  1.00  0.00           O  
ATOM    134  CB  ASN A  11     -12.400   6.258   6.024  1.00  0.00           C  
ATOM    135  CG  ASN A  11     -11.672   6.519   4.704  1.00  0.00           C  
ATOM    136  OD1 ASN A  11     -12.199   7.169   3.824  1.00  0.00           O  
ATOM    137  ND2 ASN A  11     -10.473   6.035   4.529  1.00  0.00           N  
ATOM    138  H   ASN A  11     -13.108   6.888   8.401  1.00  0.00           H  
ATOM    139  HA  ASN A  11     -12.881   8.348   6.001  1.00  0.00           H  
ATOM    140  HB2 ASN A  11     -11.679   6.159   6.822  1.00  0.00           H  
ATOM    141  HB3 ASN A  11     -12.976   5.348   5.941  1.00  0.00           H  
ATOM    142 HD21 ASN A  11     -10.047   5.511   5.238  1.00  0.00           H  
ATOM    143 HD22 ASN A  11      -9.998   6.196   3.687  1.00  0.00           H  
ATOM    144  N   PRO A  12     -15.006   8.132   4.719  1.00  0.00           N  
ATOM    145  CA  PRO A  12     -16.254   8.062   3.939  1.00  0.00           C  
ATOM    146  C   PRO A  12     -16.105   7.074   2.778  1.00  0.00           C  
ATOM    147  O   PRO A  12     -17.020   6.869   2.005  1.00  0.00           O  
ATOM    148  CB  PRO A  12     -16.433   9.490   3.418  1.00  0.00           C  
ATOM    149  CG  PRO A  12     -15.029  10.141   3.440  1.00  0.00           C  
ATOM    150  CD  PRO A  12     -14.178   9.320   4.427  1.00  0.00           C  
ATOM    151  HA  PRO A  12     -17.086   7.792   4.569  1.00  0.00           H  
ATOM    152  HB2 PRO A  12     -16.821   9.470   2.407  1.00  0.00           H  
ATOM    153  HB3 PRO A  12     -17.099  10.040   4.062  1.00  0.00           H  
ATOM    154  HG2 PRO A  12     -14.592  10.107   2.452  1.00  0.00           H  
ATOM    155  HG3 PRO A  12     -15.099  11.162   3.781  1.00  0.00           H  
ATOM    156  HD2 PRO A  12     -13.244   9.029   3.966  1.00  0.00           H  
ATOM    157  HD3 PRO A  12     -13.999   9.880   5.330  1.00  0.00           H  
ATOM    158  N   CYS A  13     -14.959   6.461   2.650  1.00  0.00           N  
ATOM    159  CA  CYS A  13     -14.756   5.490   1.538  1.00  0.00           C  
ATOM    160  C   CYS A  13     -14.980   4.068   2.052  1.00  0.00           C  
ATOM    161  O   CYS A  13     -14.959   3.116   1.296  1.00  0.00           O  
ATOM    162  CB  CYS A  13     -13.327   5.611   1.004  1.00  0.00           C  
ATOM    163  SG  CYS A  13     -13.298   5.146  -0.744  1.00  0.00           S  
ATOM    164  H   CYS A  13     -14.234   6.641   3.283  1.00  0.00           H  
ATOM    165  HA  CYS A  13     -15.456   5.699   0.744  1.00  0.00           H  
ATOM    166  HB2 CYS A  13     -12.985   6.629   1.113  1.00  0.00           H  
ATOM    167  HB3 CYS A  13     -12.677   4.954   1.563  1.00  0.00           H  
ATOM    168  N   CYS A  14     -15.186   3.909   3.330  1.00  0.00           N  
ATOM    169  CA  CYS A  14     -15.401   2.541   3.877  1.00  0.00           C  
ATOM    170  C   CYS A  14     -16.521   2.558   4.911  1.00  0.00           C  
ATOM    171  O   CYS A  14     -16.635   3.460   5.716  1.00  0.00           O  
ATOM    172  CB  CYS A  14     -14.109   2.046   4.526  1.00  0.00           C  
ATOM    173  SG  CYS A  14     -12.706   2.440   3.450  1.00  0.00           S  
ATOM    174  H   CYS A  14     -15.195   4.686   3.928  1.00  0.00           H  
ATOM    175  HA  CYS A  14     -15.676   1.874   3.076  1.00  0.00           H  
ATOM    176  HB2 CYS A  14     -13.976   2.532   5.481  1.00  0.00           H  
ATOM    177  HB3 CYS A  14     -14.163   0.977   4.668  1.00  0.00           H  
ATOM    178  N   ASP A  15     -17.351   1.553   4.887  1.00  0.00           N  
ATOM    179  CA  ASP A  15     -18.475   1.480   5.856  1.00  0.00           C  
ATOM    180  C   ASP A  15     -17.925   1.206   7.255  1.00  0.00           C  
ATOM    181  O   ASP A  15     -17.285   0.200   7.495  1.00  0.00           O  
ATOM    182  CB  ASP A  15     -19.405   0.340   5.449  1.00  0.00           C  
ATOM    183  CG  ASP A  15     -20.835   0.660   5.891  1.00  0.00           C  
ATOM    184  OD1 ASP A  15     -20.985   1.339   6.894  1.00  0.00           O  
ATOM    185  OD2 ASP A  15     -21.754   0.223   5.220  1.00  0.00           O  
ATOM    186  H   ASP A  15     -17.232   0.840   4.226  1.00  0.00           H  
ATOM    187  HA  ASP A  15     -19.019   2.412   5.854  1.00  0.00           H  
ATOM    188  HB2 ASP A  15     -19.375   0.214   4.376  1.00  0.00           H  
ATOM    189  HB3 ASP A  15     -19.079  -0.570   5.924  1.00  0.00           H  
ATOM    190  N   ALA A  16     -18.169   2.086   8.185  1.00  0.00           N  
ATOM    191  CA  ALA A  16     -17.661   1.868   9.566  1.00  0.00           C  
ATOM    192  C   ALA A  16     -18.355   0.646  10.174  1.00  0.00           C  
ATOM    193  O   ALA A  16     -17.792  -0.060  10.987  1.00  0.00           O  
ATOM    194  CB  ALA A  16     -17.959   3.102  10.420  1.00  0.00           C  
ATOM    195  H   ALA A  16     -18.689   2.890   7.974  1.00  0.00           H  
ATOM    196  HA  ALA A  16     -16.595   1.698   9.536  1.00  0.00           H  
ATOM    197  HB1 ALA A  16     -17.200   3.850  10.248  1.00  0.00           H  
ATOM    198  HB2 ALA A  16     -17.962   2.826  11.464  1.00  0.00           H  
ATOM    199  HB3 ALA A  16     -18.925   3.501  10.150  1.00  0.00           H  
ATOM    200  N   ALA A  17     -19.575   0.393   9.787  1.00  0.00           N  
ATOM    201  CA  ALA A  17     -20.307  -0.781  10.342  1.00  0.00           C  
ATOM    202  C   ALA A  17     -19.554  -2.068   9.999  1.00  0.00           C  
ATOM    203  O   ALA A  17     -19.184  -2.830  10.869  1.00  0.00           O  
ATOM    204  CB  ALA A  17     -21.712  -0.835   9.740  1.00  0.00           C  
ATOM    205  H   ALA A  17     -20.012   0.976   9.131  1.00  0.00           H  
ATOM    206  HA  ALA A  17     -20.379  -0.682  11.415  1.00  0.00           H  
ATOM    207  HB1 ALA A  17     -21.859  -1.789   9.256  1.00  0.00           H  
ATOM    208  HB2 ALA A  17     -21.826  -0.043   9.016  1.00  0.00           H  
ATOM    209  HB3 ALA A  17     -22.444  -0.714  10.525  1.00  0.00           H  
ATOM    210  N   THR A  18     -19.324  -2.319   8.739  1.00  0.00           N  
ATOM    211  CA  THR A  18     -18.598  -3.561   8.349  1.00  0.00           C  
ATOM    212  C   THR A  18     -17.096  -3.274   8.264  1.00  0.00           C  
ATOM    213  O   THR A  18     -16.295  -4.173   8.106  1.00  0.00           O  
ATOM    214  CB  THR A  18     -19.105  -4.046   6.989  1.00  0.00           C  
ATOM    215  OG1 THR A  18     -18.282  -5.108   6.530  1.00  0.00           O  
ATOM    216  CG2 THR A  18     -19.061  -2.894   5.985  1.00  0.00           C  
ATOM    217  H   THR A  18     -19.633  -1.694   8.050  1.00  0.00           H  
ATOM    218  HA  THR A  18     -18.775  -4.326   9.090  1.00  0.00           H  
ATOM    219  HB  THR A  18     -20.122  -4.394   7.086  1.00  0.00           H  
ATOM    220  HG1 THR A  18     -18.852  -5.792   6.174  1.00  0.00           H  
ATOM    221 HG21 THR A  18     -18.261  -2.219   6.248  1.00  0.00           H  
ATOM    222 HG22 THR A  18     -20.002  -2.363   6.006  1.00  0.00           H  
ATOM    223 HG23 THR A  18     -18.891  -3.287   4.994  1.00  0.00           H  
ATOM    224  N   CYS A  19     -16.708  -2.031   8.374  1.00  0.00           N  
ATOM    225  CA  CYS A  19     -15.256  -1.694   8.308  1.00  0.00           C  
ATOM    226  C   CYS A  19     -14.705  -2.044   6.923  1.00  0.00           C  
ATOM    227  O   CYS A  19     -13.566  -2.434   6.779  1.00  0.00           O  
ATOM    228  CB  CYS A  19     -14.506  -2.495   9.377  1.00  0.00           C  
ATOM    229  SG  CYS A  19     -12.750  -2.055   9.356  1.00  0.00           S  
ATOM    230  H   CYS A  19     -17.371  -1.321   8.505  1.00  0.00           H  
ATOM    231  HA  CYS A  19     -15.124  -0.638   8.492  1.00  0.00           H  
ATOM    232  HB2 CYS A  19     -14.919  -2.271  10.349  1.00  0.00           H  
ATOM    233  HB3 CYS A  19     -14.613  -3.551   9.177  1.00  0.00           H  
ATOM    234  N   LYS A  20     -15.499  -1.908   5.899  1.00  0.00           N  
ATOM    235  CA  LYS A  20     -15.002  -2.241   4.533  1.00  0.00           C  
ATOM    236  C   LYS A  20     -15.470  -1.179   3.537  1.00  0.00           C  
ATOM    237  O   LYS A  20     -16.351  -0.391   3.819  1.00  0.00           O  
ATOM    238  CB  LYS A  20     -15.548  -3.605   4.114  1.00  0.00           C  
ATOM    239  CG  LYS A  20     -14.620  -4.705   4.626  1.00  0.00           C  
ATOM    240  CD  LYS A  20     -13.637  -5.098   3.522  1.00  0.00           C  
ATOM    241  CE  LYS A  20     -14.006  -6.480   2.977  1.00  0.00           C  
ATOM    242  NZ  LYS A  20     -13.952  -6.457   1.488  1.00  0.00           N  
ATOM    243  H   LYS A  20     -16.418  -1.591   6.026  1.00  0.00           H  
ATOM    244  HA  LYS A  20     -13.923  -2.273   4.543  1.00  0.00           H  
ATOM    245  HB2 LYS A  20     -16.532  -3.741   4.537  1.00  0.00           H  
ATOM    246  HB3 LYS A  20     -15.606  -3.655   3.038  1.00  0.00           H  
ATOM    247  HG2 LYS A  20     -14.075  -4.341   5.484  1.00  0.00           H  
ATOM    248  HG3 LYS A  20     -15.207  -5.565   4.908  1.00  0.00           H  
ATOM    249  HD2 LYS A  20     -13.682  -4.371   2.724  1.00  0.00           H  
ATOM    250  HD3 LYS A  20     -12.636  -5.128   3.925  1.00  0.00           H  
ATOM    251  HE2 LYS A  20     -13.305  -7.212   3.351  1.00  0.00           H  
ATOM    252  HE3 LYS A  20     -15.004  -6.739   3.298  1.00  0.00           H  
ATOM    253  HZ1 LYS A  20     -14.448  -5.614   1.135  1.00  0.00           H  
ATOM    254  HZ2 LYS A  20     -14.411  -7.312   1.112  1.00  0.00           H  
ATOM    255  HZ3 LYS A  20     -12.962  -6.429   1.176  1.00  0.00           H  
ATOM    256  N   LEU A  21     -14.888  -1.154   2.367  1.00  0.00           N  
ATOM    257  CA  LEU A  21     -15.303  -0.145   1.355  1.00  0.00           C  
ATOM    258  C   LEU A  21     -16.812  -0.234   1.144  1.00  0.00           C  
ATOM    259  O   LEU A  21     -17.358  -1.293   0.903  1.00  0.00           O  
ATOM    260  CB  LEU A  21     -14.580  -0.408   0.037  1.00  0.00           C  
ATOM    261  CG  LEU A  21     -13.182   0.199   0.109  1.00  0.00           C  
ATOM    262  CD1 LEU A  21     -12.163  -0.828  -0.367  1.00  0.00           C  
ATOM    263  CD2 LEU A  21     -13.117   1.439  -0.785  1.00  0.00           C  
ATOM    264  H   LEU A  21     -14.180  -1.799   2.155  1.00  0.00           H  
ATOM    265  HA  LEU A  21     -15.049   0.841   1.708  1.00  0.00           H  
ATOM    266  HB2 LEU A  21     -14.505  -1.473  -0.127  1.00  0.00           H  
ATOM    267  HB3 LEU A  21     -15.129   0.047  -0.775  1.00  0.00           H  
ATOM    268  HG  LEU A  21     -12.963   0.477   1.130  1.00  0.00           H  
ATOM    269 HD11 LEU A  21     -12.679  -1.662  -0.818  1.00  0.00           H  
ATOM    270 HD12 LEU A  21     -11.584  -1.175   0.477  1.00  0.00           H  
ATOM    271 HD13 LEU A  21     -11.507  -0.373  -1.093  1.00  0.00           H  
ATOM    272 HD21 LEU A  21     -12.748   1.160  -1.761  1.00  0.00           H  
ATOM    273 HD22 LEU A  21     -12.452   2.167  -0.343  1.00  0.00           H  
ATOM    274 HD23 LEU A  21     -14.104   1.865  -0.881  1.00  0.00           H  
ATOM    275  N   ARG A  22     -17.490   0.870   1.253  1.00  0.00           N  
ATOM    276  CA  ARG A  22     -18.973   0.856   1.080  1.00  0.00           C  
ATOM    277  C   ARG A  22     -19.345   1.031  -0.403  1.00  0.00           C  
ATOM    278  O   ARG A  22     -20.144   0.275  -0.921  1.00  0.00           O  
ATOM    279  CB  ARG A  22     -19.589   1.976   1.941  1.00  0.00           C  
ATOM    280  CG  ARG A  22     -20.896   2.489   1.321  1.00  0.00           C  
ATOM    281  CD  ARG A  22     -21.390   3.706   2.105  1.00  0.00           C  
ATOM    282  NE  ARG A  22     -20.340   4.765   2.089  1.00  0.00           N  
ATOM    283  CZ  ARG A  22     -20.629   5.977   2.475  1.00  0.00           C  
ATOM    284  NH1 ARG A  22     -21.516   6.170   3.413  1.00  0.00           N  
ATOM    285  NH2 ARG A  22     -20.029   6.996   1.923  1.00  0.00           N  
ATOM    286  H   ARG A  22     -17.025   1.704   1.462  1.00  0.00           H  
ATOM    287  HA  ARG A  22     -19.351  -0.095   1.423  1.00  0.00           H  
ATOM    288  HB2 ARG A  22     -19.797   1.587   2.927  1.00  0.00           H  
ATOM    289  HB3 ARG A  22     -18.889   2.791   2.025  1.00  0.00           H  
ATOM    290  HG2 ARG A  22     -20.722   2.770   0.292  1.00  0.00           H  
ATOM    291  HG3 ARG A  22     -21.644   1.711   1.359  1.00  0.00           H  
ATOM    292  HD2 ARG A  22     -22.292   4.086   1.651  1.00  0.00           H  
ATOM    293  HD3 ARG A  22     -21.594   3.417   3.126  1.00  0.00           H  
ATOM    294  HE  ARG A  22     -19.433   4.551   1.788  1.00  0.00           H  
ATOM    295 HH11 ARG A  22     -21.974   5.388   3.836  1.00  0.00           H  
ATOM    296 HH12 ARG A  22     -21.738   7.100   3.709  1.00  0.00           H  
ATOM    297 HH21 ARG A  22     -19.348   6.847   1.206  1.00  0.00           H  
ATOM    298 HH22 ARG A  22     -20.249   7.926   2.218  1.00  0.00           H  
ATOM    299  N   PRO A  23     -18.776   2.023  -1.042  1.00  0.00           N  
ATOM    300  CA  PRO A  23     -19.058   2.312  -2.459  1.00  0.00           C  
ATOM    301  C   PRO A  23     -18.279   1.360  -3.371  1.00  0.00           C  
ATOM    302  O   PRO A  23     -17.803   0.326  -2.946  1.00  0.00           O  
ATOM    303  CB  PRO A  23     -18.574   3.753  -2.635  1.00  0.00           C  
ATOM    304  CG  PRO A  23     -17.547   4.009  -1.507  1.00  0.00           C  
ATOM    305  CD  PRO A  23     -17.803   2.946  -0.423  1.00  0.00           C  
ATOM    306  HA  PRO A  23     -20.116   2.251  -2.658  1.00  0.00           H  
ATOM    307  HB2 PRO A  23     -18.106   3.870  -3.604  1.00  0.00           H  
ATOM    308  HB3 PRO A  23     -19.402   4.437  -2.536  1.00  0.00           H  
ATOM    309  HG2 PRO A  23     -16.542   3.911  -1.895  1.00  0.00           H  
ATOM    310  HG3 PRO A  23     -17.690   4.995  -1.092  1.00  0.00           H  
ATOM    311  HD2 PRO A  23     -16.885   2.429  -0.186  1.00  0.00           H  
ATOM    312  HD3 PRO A  23     -18.225   3.401   0.458  1.00  0.00           H  
ATOM    313  N   GLY A  24     -18.147   1.704  -4.623  1.00  0.00           N  
ATOM    314  CA  GLY A  24     -17.400   0.823  -5.564  1.00  0.00           C  
ATOM    315  C   GLY A  24     -15.910   1.163  -5.506  1.00  0.00           C  
ATOM    316  O   GLY A  24     -15.147   0.802  -6.380  1.00  0.00           O  
ATOM    317  H   GLY A  24     -18.539   2.543  -4.945  1.00  0.00           H  
ATOM    318  HA2 GLY A  24     -17.546  -0.209  -5.284  1.00  0.00           H  
ATOM    319  HA3 GLY A  24     -17.766   0.979  -6.569  1.00  0.00           H  
ATOM    320  N   ALA A  25     -15.487   1.854  -4.481  1.00  0.00           N  
ATOM    321  CA  ALA A  25     -14.047   2.212  -4.368  1.00  0.00           C  
ATOM    322  C   ALA A  25     -13.227   0.939  -4.149  1.00  0.00           C  
ATOM    323  O   ALA A  25     -13.667   0.009  -3.501  1.00  0.00           O  
ATOM    324  CB  ALA A  25     -13.855   3.160  -3.183  1.00  0.00           C  
ATOM    325  H   ALA A  25     -16.117   2.135  -3.787  1.00  0.00           H  
ATOM    326  HA  ALA A  25     -13.723   2.699  -5.276  1.00  0.00           H  
ATOM    327  HB1 ALA A  25     -14.517   2.872  -2.381  1.00  0.00           H  
ATOM    328  HB2 ALA A  25     -14.081   4.170  -3.490  1.00  0.00           H  
ATOM    329  HB3 ALA A  25     -12.831   3.108  -2.842  1.00  0.00           H  
ATOM    330  N   GLN A  26     -12.043   0.883  -4.692  1.00  0.00           N  
ATOM    331  CA  GLN A  26     -11.201  -0.335  -4.526  1.00  0.00           C  
ATOM    332  C   GLN A  26     -10.330  -0.203  -3.277  1.00  0.00           C  
ATOM    333  O   GLN A  26      -9.632  -1.122  -2.898  1.00  0.00           O  
ATOM    334  CB  GLN A  26     -10.299  -0.494  -5.749  1.00  0.00           C  
ATOM    335  CG  GLN A  26     -10.665  -1.780  -6.485  1.00  0.00           C  
ATOM    336  CD  GLN A  26     -10.403  -1.600  -7.981  1.00  0.00           C  
ATOM    337  OE1 GLN A  26      -9.759  -0.653  -8.387  1.00  0.00           O  
ATOM    338  NE2 GLN A  26     -10.879  -2.475  -8.826  1.00  0.00           N  
ATOM    339  H   GLN A  26     -11.710   1.641  -5.219  1.00  0.00           H  
ATOM    340  HA  GLN A  26     -11.836  -1.203  -4.433  1.00  0.00           H  
ATOM    341  HB2 GLN A  26     -10.433   0.352  -6.409  1.00  0.00           H  
ATOM    342  HB3 GLN A  26      -9.268  -0.543  -5.432  1.00  0.00           H  
ATOM    343  HG2 GLN A  26     -10.065  -2.595  -6.107  1.00  0.00           H  
ATOM    344  HG3 GLN A  26     -11.708  -1.996  -6.325  1.00  0.00           H  
ATOM    345 HE21 GLN A  26     -11.398  -3.238  -8.499  1.00  0.00           H  
ATOM    346 HE22 GLN A  26     -10.716  -2.368  -9.785  1.00  0.00           H  
ATOM    347  N   CYS A  27     -10.352   0.933  -2.641  1.00  0.00           N  
ATOM    348  CA  CYS A  27      -9.509   1.115  -1.427  1.00  0.00           C  
ATOM    349  C   CYS A  27      -9.863   2.437  -0.746  1.00  0.00           C  
ATOM    350  O   CYS A  27     -10.197   3.408  -1.393  1.00  0.00           O  
ATOM    351  CB  CYS A  27      -8.040   1.130  -1.843  1.00  0.00           C  
ATOM    352  SG  CYS A  27      -7.772   2.468  -3.031  1.00  0.00           S  
ATOM    353  H   CYS A  27     -10.914   1.667  -2.966  1.00  0.00           H  
ATOM    354  HA  CYS A  27      -9.678   0.301  -0.741  1.00  0.00           H  
ATOM    355  HB2 CYS A  27      -7.419   1.288  -0.974  1.00  0.00           H  
ATOM    356  HB3 CYS A  27      -7.787   0.185  -2.302  1.00  0.00           H  
ATOM    357  N   GLY A  28      -9.790   2.485   0.556  1.00  0.00           N  
ATOM    358  CA  GLY A  28     -10.117   3.747   1.276  1.00  0.00           C  
ATOM    359  C   GLY A  28      -8.822   4.451   1.684  1.00  0.00           C  
ATOM    360  O   GLY A  28      -8.806   5.638   1.944  1.00  0.00           O  
ATOM    361  H   GLY A  28      -9.517   1.692   1.060  1.00  0.00           H  
ATOM    362  HA2 GLY A  28     -10.686   4.395   0.628  1.00  0.00           H  
ATOM    363  HA3 GLY A  28     -10.697   3.519   2.157  1.00  0.00           H  
ATOM    364  N   GLU A  29      -7.736   3.731   1.744  1.00  0.00           N  
ATOM    365  CA  GLU A  29      -6.448   4.367   2.138  1.00  0.00           C  
ATOM    366  C   GLU A  29      -5.285   3.423   1.818  1.00  0.00           C  
ATOM    367  O   GLU A  29      -5.456   2.226   1.712  1.00  0.00           O  
ATOM    368  CB  GLU A  29      -6.475   4.659   3.641  1.00  0.00           C  
ATOM    369  CG  GLU A  29      -6.298   3.354   4.423  1.00  0.00           C  
ATOM    370  CD  GLU A  29      -4.912   3.328   5.072  1.00  0.00           C  
ATOM    371  OE1 GLU A  29      -4.432   4.387   5.440  1.00  0.00           O  
ATOM    372  OE2 GLU A  29      -4.356   2.249   5.188  1.00  0.00           O  
ATOM    373  H   GLU A  29      -7.768   2.774   1.532  1.00  0.00           H  
ATOM    374  HA  GLU A  29      -6.323   5.292   1.595  1.00  0.00           H  
ATOM    375  HB2 GLU A  29      -5.676   5.340   3.886  1.00  0.00           H  
ATOM    376  HB3 GLU A  29      -7.422   5.106   3.903  1.00  0.00           H  
ATOM    377  HG2 GLU A  29      -7.057   3.290   5.190  1.00  0.00           H  
ATOM    378  HG3 GLU A  29      -6.394   2.515   3.750  1.00  0.00           H  
ATOM    379  N   GLY A  30      -4.101   3.955   1.663  1.00  0.00           N  
ATOM    380  CA  GLY A  30      -2.929   3.086   1.352  1.00  0.00           C  
ATOM    381  C   GLY A  30      -1.856   3.903   0.628  1.00  0.00           C  
ATOM    382  O   GLY A  30      -2.138   4.919   0.022  1.00  0.00           O  
ATOM    383  H   GLY A  30      -3.983   4.923   1.754  1.00  0.00           H  
ATOM    384  HA2 GLY A  30      -2.520   2.693   2.272  1.00  0.00           H  
ATOM    385  HA3 GLY A  30      -3.245   2.267   0.722  1.00  0.00           H  
ATOM    386  N   LEU A  31      -0.627   3.465   0.685  1.00  0.00           N  
ATOM    387  CA  LEU A  31       0.468   4.212   0.000  1.00  0.00           C  
ATOM    388  C   LEU A  31       0.237   4.186  -1.512  1.00  0.00           C  
ATOM    389  O   LEU A  31       0.761   5.004  -2.243  1.00  0.00           O  
ATOM    390  CB  LEU A  31       1.811   3.549   0.320  1.00  0.00           C  
ATOM    391  CG  LEU A  31       2.286   4.000   1.702  1.00  0.00           C  
ATOM    392  CD1 LEU A  31       2.383   2.789   2.632  1.00  0.00           C  
ATOM    393  CD2 LEU A  31       3.662   4.660   1.580  1.00  0.00           C  
ATOM    394  H   LEU A  31      -0.425   2.643   1.179  1.00  0.00           H  
ATOM    395  HA  LEU A  31       0.478   5.235   0.347  1.00  0.00           H  
ATOM    396  HB2 LEU A  31       1.694   2.475   0.311  1.00  0.00           H  
ATOM    397  HB3 LEU A  31       2.541   3.839  -0.422  1.00  0.00           H  
ATOM    398  HG  LEU A  31       1.581   4.708   2.108  1.00  0.00           H  
ATOM    399 HD11 LEU A  31       3.422   2.570   2.831  1.00  0.00           H  
ATOM    400 HD12 LEU A  31       1.919   1.935   2.161  1.00  0.00           H  
ATOM    401 HD13 LEU A  31       1.877   3.007   3.561  1.00  0.00           H  
ATOM    402 HD21 LEU A  31       4.141   4.675   2.547  1.00  0.00           H  
ATOM    403 HD22 LEU A  31       3.545   5.671   1.220  1.00  0.00           H  
ATOM    404 HD23 LEU A  31       4.270   4.098   0.887  1.00  0.00           H  
ATOM    405  N   CYS A  32      -0.539   3.252  -1.987  1.00  0.00           N  
ATOM    406  CA  CYS A  32      -0.800   3.171  -3.451  1.00  0.00           C  
ATOM    407  C   CYS A  32      -2.294   3.360  -3.719  1.00  0.00           C  
ATOM    408  O   CYS A  32      -2.777   3.095  -4.802  1.00  0.00           O  
ATOM    409  CB  CYS A  32      -0.361   1.800  -3.971  1.00  0.00           C  
ATOM    410  SG  CYS A  32       1.267   1.392  -3.295  1.00  0.00           S  
ATOM    411  H   CYS A  32      -0.949   2.602  -1.380  1.00  0.00           H  
ATOM    412  HA  CYS A  32      -0.242   3.944  -3.960  1.00  0.00           H  
ATOM    413  HB2 CYS A  32      -1.077   1.052  -3.661  1.00  0.00           H  
ATOM    414  HB3 CYS A  32      -0.309   1.824  -5.048  1.00  0.00           H  
ATOM    415  N   CYS A  33      -3.033   3.817  -2.745  1.00  0.00           N  
ATOM    416  CA  CYS A  33      -4.495   4.019  -2.956  1.00  0.00           C  
ATOM    417  C   CYS A  33      -4.779   5.505  -3.184  1.00  0.00           C  
ATOM    418  O   CYS A  33      -4.576   6.328  -2.313  1.00  0.00           O  
ATOM    419  CB  CYS A  33      -5.269   3.532  -1.728  1.00  0.00           C  
ATOM    420  SG  CYS A  33      -7.014   3.967  -1.912  1.00  0.00           S  
ATOM    421  H   CYS A  33      -2.629   4.027  -1.877  1.00  0.00           H  
ATOM    422  HA  CYS A  33      -4.810   3.458  -3.823  1.00  0.00           H  
ATOM    423  HB2 CYS A  33      -5.172   2.460  -1.644  1.00  0.00           H  
ATOM    424  HB3 CYS A  33      -4.874   3.999  -0.839  1.00  0.00           H  
ATOM    425  N   GLU A  34      -5.250   5.853  -4.352  1.00  0.00           N  
ATOM    426  CA  GLU A  34      -5.550   7.284  -4.640  1.00  0.00           C  
ATOM    427  C   GLU A  34      -6.958   7.398  -5.227  1.00  0.00           C  
ATOM    428  O   GLU A  34      -7.375   6.584  -6.028  1.00  0.00           O  
ATOM    429  CB  GLU A  34      -4.530   7.824  -5.646  1.00  0.00           C  
ATOM    430  CG  GLU A  34      -3.116   7.604  -5.102  1.00  0.00           C  
ATOM    431  CD  GLU A  34      -2.097   7.827  -6.222  1.00  0.00           C  
ATOM    432  OE1 GLU A  34      -2.341   7.357  -7.320  1.00  0.00           O  
ATOM    433  OE2 GLU A  34      -1.090   8.463  -5.960  1.00  0.00           O  
ATOM    434  H   GLU A  34      -5.406   5.172  -5.037  1.00  0.00           H  
ATOM    435  HA  GLU A  34      -5.492   7.857  -3.727  1.00  0.00           H  
ATOM    436  HB2 GLU A  34      -4.640   7.302  -6.586  1.00  0.00           H  
ATOM    437  HB3 GLU A  34      -4.695   8.879  -5.797  1.00  0.00           H  
ATOM    438  HG2 GLU A  34      -2.928   8.301  -4.299  1.00  0.00           H  
ATOM    439  HG3 GLU A  34      -3.026   6.594  -4.732  1.00  0.00           H  
ATOM    440  N   GLN A  35      -7.699   8.396  -4.831  1.00  0.00           N  
ATOM    441  CA  GLN A  35      -9.083   8.557  -5.362  1.00  0.00           C  
ATOM    442  C   GLN A  35      -9.915   7.332  -4.982  1.00  0.00           C  
ATOM    443  O   GLN A  35     -10.858   6.973  -5.659  1.00  0.00           O  
ATOM    444  CB  GLN A  35      -9.038   8.695  -6.884  1.00  0.00           C  
ATOM    445  CG  GLN A  35      -9.832   9.933  -7.305  1.00  0.00           C  
ATOM    446  CD  GLN A  35     -10.227   9.813  -8.778  1.00  0.00           C  
ATOM    447  OE1 GLN A  35     -10.479   8.729  -9.265  1.00  0.00           O  
ATOM    448  NE2 GLN A  35     -10.290  10.889  -9.514  1.00  0.00           N  
ATOM    449  H   GLN A  35      -7.347   9.039  -4.180  1.00  0.00           H  
ATOM    450  HA  GLN A  35      -9.530   9.442  -4.934  1.00  0.00           H  
ATOM    451  HB2 GLN A  35      -8.012   8.795  -7.208  1.00  0.00           H  
ATOM    452  HB3 GLN A  35      -9.475   7.818  -7.339  1.00  0.00           H  
ATOM    453  HG2 GLN A  35     -10.724  10.011  -6.699  1.00  0.00           H  
ATOM    454  HG3 GLN A  35      -9.225  10.814  -7.168  1.00  0.00           H  
ATOM    455 HE21 GLN A  35     -10.086  11.763  -9.121  1.00  0.00           H  
ATOM    456 HE22 GLN A  35     -10.541  10.823 -10.459  1.00  0.00           H  
ATOM    457  N   CYS A  36      -9.570   6.688  -3.901  1.00  0.00           N  
ATOM    458  CA  CYS A  36     -10.336   5.486  -3.470  1.00  0.00           C  
ATOM    459  C   CYS A  36     -10.227   4.394  -4.536  1.00  0.00           C  
ATOM    460  O   CYS A  36     -11.175   3.683  -4.806  1.00  0.00           O  
ATOM    461  CB  CYS A  36     -11.808   5.857  -3.274  1.00  0.00           C  
ATOM    462  SG  CYS A  36     -12.054   6.490  -1.595  1.00  0.00           S  
ATOM    463  H   CYS A  36      -8.807   6.997  -3.371  1.00  0.00           H  
ATOM    464  HA  CYS A  36      -9.931   5.122  -2.539  1.00  0.00           H  
ATOM    465  HB2 CYS A  36     -12.090   6.613  -3.990  1.00  0.00           H  
ATOM    466  HB3 CYS A  36     -12.418   4.981  -3.420  1.00  0.00           H  
ATOM    467  N   LYS A  37      -9.082   4.253  -5.144  1.00  0.00           N  
ATOM    468  CA  LYS A  37      -8.922   3.204  -6.190  1.00  0.00           C  
ATOM    469  C   LYS A  37      -7.511   2.621  -6.120  1.00  0.00           C  
ATOM    470  O   LYS A  37      -6.578   3.275  -5.697  1.00  0.00           O  
ATOM    471  CB  LYS A  37      -9.148   3.823  -7.570  1.00  0.00           C  
ATOM    472  CG  LYS A  37     -10.043   2.904  -8.403  1.00  0.00           C  
ATOM    473  CD  LYS A  37     -10.333   3.561  -9.753  1.00  0.00           C  
ATOM    474  CE  LYS A  37     -11.657   3.027 -10.306  1.00  0.00           C  
ATOM    475  NZ  LYS A  37     -12.487   4.166 -10.790  1.00  0.00           N  
ATOM    476  H   LYS A  37      -8.329   4.835  -4.914  1.00  0.00           H  
ATOM    477  HA  LYS A  37      -9.646   2.419  -6.026  1.00  0.00           H  
ATOM    478  HB2 LYS A  37      -9.622   4.786  -7.459  1.00  0.00           H  
ATOM    479  HB3 LYS A  37      -8.198   3.945  -8.069  1.00  0.00           H  
ATOM    480  HG2 LYS A  37      -9.541   1.959  -8.561  1.00  0.00           H  
ATOM    481  HG3 LYS A  37     -10.972   2.735  -7.879  1.00  0.00           H  
ATOM    482  HD2 LYS A  37     -10.401   4.632  -9.626  1.00  0.00           H  
ATOM    483  HD3 LYS A  37      -9.538   3.329 -10.444  1.00  0.00           H  
ATOM    484  HE2 LYS A  37     -11.458   2.352 -11.125  1.00  0.00           H  
ATOM    485  HE3 LYS A  37     -12.186   2.501  -9.526  1.00  0.00           H  
ATOM    486  HZ1 LYS A  37     -12.496   4.918 -10.073  1.00  0.00           H  
ATOM    487  HZ2 LYS A  37     -13.459   3.837 -10.962  1.00  0.00           H  
ATOM    488  HZ3 LYS A  37     -12.085   4.538 -11.674  1.00  0.00           H  
ATOM    489  N   PHE A  38      -7.344   1.394  -6.535  1.00  0.00           N  
ATOM    490  CA  PHE A  38      -5.990   0.774  -6.497  1.00  0.00           C  
ATOM    491  C   PHE A  38      -5.090   1.466  -7.520  1.00  0.00           C  
ATOM    492  O   PHE A  38      -5.353   1.441  -8.706  1.00  0.00           O  
ATOM    493  CB  PHE A  38      -6.094  -0.713  -6.846  1.00  0.00           C  
ATOM    494  CG  PHE A  38      -6.535  -1.495  -5.633  1.00  0.00           C  
ATOM    495  CD1 PHE A  38      -5.777  -1.454  -4.457  1.00  0.00           C  
ATOM    496  CD2 PHE A  38      -7.702  -2.267  -5.686  1.00  0.00           C  
ATOM    497  CE1 PHE A  38      -6.184  -2.184  -3.334  1.00  0.00           C  
ATOM    498  CE2 PHE A  38      -8.110  -2.998  -4.564  1.00  0.00           C  
ATOM    499  CZ  PHE A  38      -7.351  -2.956  -3.388  1.00  0.00           C  
ATOM    500  H   PHE A  38      -8.108   0.884  -6.876  1.00  0.00           H  
ATOM    501  HA  PHE A  38      -5.569   0.886  -5.509  1.00  0.00           H  
ATOM    502  HB2 PHE A  38      -6.814  -0.846  -7.639  1.00  0.00           H  
ATOM    503  HB3 PHE A  38      -5.130  -1.072  -7.172  1.00  0.00           H  
ATOM    504  HD1 PHE A  38      -4.876  -0.859  -4.416  1.00  0.00           H  
ATOM    505  HD2 PHE A  38      -8.287  -2.299  -6.593  1.00  0.00           H  
ATOM    506  HE1 PHE A  38      -5.599  -2.153  -2.428  1.00  0.00           H  
ATOM    507  HE2 PHE A  38      -9.010  -3.593  -4.604  1.00  0.00           H  
ATOM    508  HZ  PHE A  38      -7.665  -3.520  -2.522  1.00  0.00           H  
ATOM    509  N   SER A  39      -4.029   2.081  -7.077  1.00  0.00           N  
ATOM    510  CA  SER A  39      -3.117   2.764  -8.036  1.00  0.00           C  
ATOM    511  C   SER A  39      -2.742   1.782  -9.145  1.00  0.00           C  
ATOM    512  O   SER A  39      -3.209   0.662  -9.175  1.00  0.00           O  
ATOM    513  CB  SER A  39      -1.851   3.217  -7.308  1.00  0.00           C  
ATOM    514  OG  SER A  39      -0.890   3.654  -8.261  1.00  0.00           O  
ATOM    515  H   SER A  39      -3.829   2.089  -6.118  1.00  0.00           H  
ATOM    516  HA  SER A  39      -3.616   3.621  -8.464  1.00  0.00           H  
ATOM    517  HB2 SER A  39      -2.086   4.031  -6.644  1.00  0.00           H  
ATOM    518  HB3 SER A  39      -1.453   2.391  -6.733  1.00  0.00           H  
ATOM    519  HG  SER A  39      -0.171   3.019  -8.271  1.00  0.00           H  
ATOM    520  N   ARG A  40      -1.901   2.183 -10.056  1.00  0.00           N  
ATOM    521  CA  ARG A  40      -1.502   1.256 -11.150  1.00  0.00           C  
ATOM    522  C   ARG A  40      -0.069   0.781 -10.909  1.00  0.00           C  
ATOM    523  O   ARG A  40       0.735   1.479 -10.325  1.00  0.00           O  
ATOM    524  CB  ARG A  40      -1.584   1.977 -12.496  1.00  0.00           C  
ATOM    525  CG  ARG A  40      -1.533   0.948 -13.628  1.00  0.00           C  
ATOM    526  CD  ARG A  40      -2.769   1.103 -14.515  1.00  0.00           C  
ATOM    527  NE  ARG A  40      -3.857   0.214 -14.015  1.00  0.00           N  
ATOM    528  CZ  ARG A  40      -5.105   0.578 -14.134  1.00  0.00           C  
ATOM    529  NH1 ARG A  40      -5.495   1.235 -15.192  1.00  0.00           N  
ATOM    530  NH2 ARG A  40      -5.964   0.281 -13.196  1.00  0.00           N  
ATOM    531  H   ARG A  40      -1.527   3.088 -10.018  1.00  0.00           H  
ATOM    532  HA  ARG A  40      -2.166   0.403 -11.158  1.00  0.00           H  
ATOM    533  HB2 ARG A  40      -2.509   2.530 -12.552  1.00  0.00           H  
ATOM    534  HB3 ARG A  40      -0.750   2.655 -12.592  1.00  0.00           H  
ATOM    535  HG2 ARG A  40      -0.642   1.105 -14.217  1.00  0.00           H  
ATOM    536  HG3 ARG A  40      -1.517  -0.048 -13.208  1.00  0.00           H  
ATOM    537  HD2 ARG A  40      -3.104   2.129 -14.492  1.00  0.00           H  
ATOM    538  HD3 ARG A  40      -2.520   0.829 -15.530  1.00  0.00           H  
ATOM    539  HE  ARG A  40      -3.634  -0.643 -13.595  1.00  0.00           H  
ATOM    540 HH11 ARG A  40      -4.838   1.460 -15.913  1.00  0.00           H  
ATOM    541 HH12 ARG A  40      -6.451   1.515 -15.283  1.00  0.00           H  
ATOM    542 HH21 ARG A  40      -5.666  -0.225 -12.387  1.00  0.00           H  
ATOM    543 HH22 ARG A  40      -6.920   0.561 -13.287  1.00  0.00           H  
ATOM    544  N   ALA A  41       0.257  -0.400 -11.352  1.00  0.00           N  
ATOM    545  CA  ALA A  41       1.640  -0.913 -11.143  1.00  0.00           C  
ATOM    546  C   ALA A  41       2.643   0.166 -11.543  1.00  0.00           C  
ATOM    547  O   ALA A  41       2.296   1.144 -12.177  1.00  0.00           O  
ATOM    548  CB  ALA A  41       1.860  -2.164 -11.996  1.00  0.00           C  
ATOM    549  H   ALA A  41      -0.406  -0.949 -11.822  1.00  0.00           H  
ATOM    550  HA  ALA A  41       1.778  -1.158 -10.101  1.00  0.00           H  
ATOM    551  HB1 ALA A  41       2.732  -2.026 -12.617  1.00  0.00           H  
ATOM    552  HB2 ALA A  41       0.994  -2.330 -12.620  1.00  0.00           H  
ATOM    553  HB3 ALA A  41       2.008  -3.018 -11.351  1.00  0.00           H  
ATOM    554  N   GLY A  42       3.882   0.004 -11.174  1.00  0.00           N  
ATOM    555  CA  GLY A  42       4.896   1.031 -11.530  1.00  0.00           C  
ATOM    556  C   GLY A  42       4.644   2.289 -10.698  1.00  0.00           C  
ATOM    557  O   GLY A  42       5.026   3.379 -11.073  1.00  0.00           O  
ATOM    558  H   GLY A  42       4.142  -0.787 -10.658  1.00  0.00           H  
ATOM    559  HA2 GLY A  42       5.885   0.651 -11.325  1.00  0.00           H  
ATOM    560  HA3 GLY A  42       4.814   1.271 -12.580  1.00  0.00           H  
ATOM    561  N   LYS A  43       3.997   2.149  -9.570  1.00  0.00           N  
ATOM    562  CA  LYS A  43       3.718   3.345  -8.722  1.00  0.00           C  
ATOM    563  C   LYS A  43       4.711   3.395  -7.558  1.00  0.00           C  
ATOM    564  O   LYS A  43       4.722   2.534  -6.702  1.00  0.00           O  
ATOM    565  CB  LYS A  43       2.293   3.263  -8.173  1.00  0.00           C  
ATOM    566  CG  LYS A  43       2.064   4.400  -7.176  1.00  0.00           C  
ATOM    567  CD  LYS A  43       2.435   5.732  -7.830  1.00  0.00           C  
ATOM    568  CE  LYS A  43       1.357   6.772  -7.517  1.00  0.00           C  
ATOM    569  NZ  LYS A  43       2.001   8.082  -7.225  1.00  0.00           N  
ATOM    570  H   LYS A  43       3.692   1.257  -9.284  1.00  0.00           H  
ATOM    571  HA  LYS A  43       3.821   4.239  -9.318  1.00  0.00           H  
ATOM    572  HB2 LYS A  43       1.588   3.349  -8.988  1.00  0.00           H  
ATOM    573  HB3 LYS A  43       2.154   2.317  -7.675  1.00  0.00           H  
ATOM    574  HG2 LYS A  43       1.024   4.418  -6.884  1.00  0.00           H  
ATOM    575  HG3 LYS A  43       2.682   4.246  -6.305  1.00  0.00           H  
ATOM    576  HD2 LYS A  43       3.386   6.071  -7.444  1.00  0.00           H  
ATOM    577  HD3 LYS A  43       2.506   5.601  -8.899  1.00  0.00           H  
ATOM    578  HE2 LYS A  43       0.699   6.875  -8.368  1.00  0.00           H  
ATOM    579  HE3 LYS A  43       0.786   6.450  -6.658  1.00  0.00           H  
ATOM    580  HZ1 LYS A  43       2.753   7.949  -6.518  1.00  0.00           H  
ATOM    581  HZ2 LYS A  43       1.290   8.743  -6.853  1.00  0.00           H  
ATOM    582  HZ3 LYS A  43       2.413   8.469  -8.098  1.00  0.00           H  
ATOM    583  N   ILE A  44       5.548   4.396  -7.522  1.00  0.00           N  
ATOM    584  CA  ILE A  44       6.543   4.501  -6.420  1.00  0.00           C  
ATOM    585  C   ILE A  44       5.818   4.753  -5.089  1.00  0.00           C  
ATOM    586  O   ILE A  44       5.111   5.729  -4.931  1.00  0.00           O  
ATOM    587  CB  ILE A  44       7.529   5.643  -6.740  1.00  0.00           C  
ATOM    588  CG1 ILE A  44       8.931   5.247  -6.274  1.00  0.00           C  
ATOM    589  CG2 ILE A  44       7.110   6.945  -6.044  1.00  0.00           C  
ATOM    590  CD1 ILE A  44       8.935   5.065  -4.756  1.00  0.00           C  
ATOM    591  H   ILE A  44       5.523   5.079  -8.222  1.00  0.00           H  
ATOM    592  HA  ILE A  44       7.090   3.572  -6.351  1.00  0.00           H  
ATOM    593  HB  ILE A  44       7.543   5.805  -7.808  1.00  0.00           H  
ATOM    594 HG12 ILE A  44       9.220   4.321  -6.749  1.00  0.00           H  
ATOM    595 HG13 ILE A  44       9.633   6.024  -6.543  1.00  0.00           H  
ATOM    596 HG21 ILE A  44       7.238   6.839  -4.977  1.00  0.00           H  
ATOM    597 HG22 ILE A  44       6.072   7.152  -6.263  1.00  0.00           H  
ATOM    598 HG23 ILE A  44       7.723   7.758  -6.402  1.00  0.00           H  
ATOM    599 HD11 ILE A  44       9.954   5.032  -4.400  1.00  0.00           H  
ATOM    600 HD12 ILE A  44       8.435   4.142  -4.505  1.00  0.00           H  
ATOM    601 HD13 ILE A  44       8.418   5.893  -4.293  1.00  0.00           H  
ATOM    602  N   CYS A  45       5.992   3.881  -4.134  1.00  0.00           N  
ATOM    603  CA  CYS A  45       5.319   4.071  -2.816  1.00  0.00           C  
ATOM    604  C   CYS A  45       6.356   4.466  -1.768  1.00  0.00           C  
ATOM    605  O   CYS A  45       6.038   5.062  -0.757  1.00  0.00           O  
ATOM    606  CB  CYS A  45       4.645   2.769  -2.389  1.00  0.00           C  
ATOM    607  SG  CYS A  45       5.768   1.377  -2.669  1.00  0.00           S  
ATOM    608  H   CYS A  45       6.570   3.104  -4.282  1.00  0.00           H  
ATOM    609  HA  CYS A  45       4.575   4.847  -2.897  1.00  0.00           H  
ATOM    610  HB2 CYS A  45       4.398   2.824  -1.339  1.00  0.00           H  
ATOM    611  HB3 CYS A  45       3.743   2.626  -2.963  1.00  0.00           H  
ATOM    612  N   ARG A  46       7.595   4.138  -1.999  1.00  0.00           N  
ATOM    613  CA  ARG A  46       8.654   4.494  -1.016  1.00  0.00           C  
ATOM    614  C   ARG A  46       9.990   4.655  -1.740  1.00  0.00           C  
ATOM    615  O   ARG A  46      10.405   3.801  -2.498  1.00  0.00           O  
ATOM    616  CB  ARG A  46       8.769   3.388   0.034  1.00  0.00           C  
ATOM    617  CG  ARG A  46       7.994   3.795   1.288  1.00  0.00           C  
ATOM    618  CD  ARG A  46       7.348   2.557   1.914  1.00  0.00           C  
ATOM    619  NE  ARG A  46       6.422   2.978   3.002  1.00  0.00           N  
ATOM    620  CZ  ARG A  46       6.592   2.525   4.214  1.00  0.00           C  
ATOM    621  NH1 ARG A  46       7.103   1.339   4.398  1.00  0.00           N  
ATOM    622  NH2 ARG A  46       6.251   3.257   5.239  1.00  0.00           N  
ATOM    623  H   ARG A  46       7.828   3.658  -2.821  1.00  0.00           H  
ATOM    624  HA  ARG A  46       8.395   5.424  -0.530  1.00  0.00           H  
ATOM    625  HB2 ARG A  46       8.360   2.470  -0.363  1.00  0.00           H  
ATOM    626  HB3 ARG A  46       9.809   3.239   0.288  1.00  0.00           H  
ATOM    627  HG2 ARG A  46       8.671   4.247   1.999  1.00  0.00           H  
ATOM    628  HG3 ARG A  46       7.225   4.504   1.022  1.00  0.00           H  
ATOM    629  HD2 ARG A  46       6.795   2.020   1.158  1.00  0.00           H  
ATOM    630  HD3 ARG A  46       8.116   1.917   2.321  1.00  0.00           H  
ATOM    631  HE  ARG A  46       5.686   3.595   2.809  1.00  0.00           H  
ATOM    632 HH11 ARG A  46       7.363   0.778   3.612  1.00  0.00           H  
ATOM    633 HH12 ARG A  46       7.233   0.990   5.327  1.00  0.00           H  
ATOM    634 HH21 ARG A  46       5.860   4.165   5.096  1.00  0.00           H  
ATOM    635 HH22 ARG A  46       6.382   2.907   6.167  1.00  0.00           H  
ATOM    636  N   ILE A  47      10.665   5.745  -1.512  1.00  0.00           N  
ATOM    637  CA  ILE A  47      11.974   5.966  -2.185  1.00  0.00           C  
ATOM    638  C   ILE A  47      13.070   6.107  -1.127  1.00  0.00           C  
ATOM    639  O   ILE A  47      13.420   7.206  -0.743  1.00  0.00           O  
ATOM    640  CB  ILE A  47      11.902   7.244  -3.023  1.00  0.00           C  
ATOM    641  CG1 ILE A  47      13.246   7.474  -3.719  1.00  0.00           C  
ATOM    642  CG2 ILE A  47      11.588   8.433  -2.113  1.00  0.00           C  
ATOM    643  CD1 ILE A  47      13.369   6.532  -4.917  1.00  0.00           C  
ATOM    644  H   ILE A  47      10.311   6.421  -0.897  1.00  0.00           H  
ATOM    645  HA  ILE A  47      12.196   5.125  -2.827  1.00  0.00           H  
ATOM    646  HB  ILE A  47      11.123   7.143  -3.764  1.00  0.00           H  
ATOM    647 HG12 ILE A  47      13.304   8.499  -4.057  1.00  0.00           H  
ATOM    648 HG13 ILE A  47      14.049   7.278  -3.025  1.00  0.00           H  
ATOM    649 HG21 ILE A  47      11.131   8.078  -1.202  1.00  0.00           H  
ATOM    650 HG22 ILE A  47      10.910   9.104  -2.619  1.00  0.00           H  
ATOM    651 HG23 ILE A  47      12.503   8.957  -1.876  1.00  0.00           H  
ATOM    652 HD11 ILE A  47      13.893   5.636  -4.618  1.00  0.00           H  
ATOM    653 HD12 ILE A  47      13.919   7.024  -5.707  1.00  0.00           H  
ATOM    654 HD13 ILE A  47      12.384   6.271  -5.273  1.00  0.00           H  
ATOM    655  N   PRO A  48      13.580   4.986  -0.686  1.00  0.00           N  
ATOM    656  CA  PRO A  48      14.642   4.945   0.333  1.00  0.00           C  
ATOM    657  C   PRO A  48      15.996   5.293  -0.294  1.00  0.00           C  
ATOM    658  O   PRO A  48      16.607   4.487  -0.967  1.00  0.00           O  
ATOM    659  CB  PRO A  48      14.614   3.495   0.823  1.00  0.00           C  
ATOM    660  CG  PRO A  48      13.952   2.664  -0.303  1.00  0.00           C  
ATOM    661  CD  PRO A  48      13.147   3.655  -1.165  1.00  0.00           C  
ATOM    662  HA  PRO A  48      14.415   5.613   1.146  1.00  0.00           H  
ATOM    663  HB2 PRO A  48      15.623   3.146   1.003  1.00  0.00           H  
ATOM    664  HB3 PRO A  48      14.027   3.418   1.724  1.00  0.00           H  
ATOM    665  HG2 PRO A  48      14.712   2.181  -0.902  1.00  0.00           H  
ATOM    666  HG3 PRO A  48      13.289   1.927   0.120  1.00  0.00           H  
ATOM    667  HD2 PRO A  48      13.389   3.528  -2.211  1.00  0.00           H  
ATOM    668  HD3 PRO A  48      12.089   3.527  -1.000  1.00  0.00           H  
ATOM    669  N   ARG A  49      16.465   6.490  -0.077  1.00  0.00           N  
ATOM    670  CA  ARG A  49      17.774   6.897  -0.658  1.00  0.00           C  
ATOM    671  C   ARG A  49      18.904   6.158   0.062  1.00  0.00           C  
ATOM    672  O   ARG A  49      18.876   5.981   1.263  1.00  0.00           O  
ATOM    673  CB  ARG A  49      17.961   8.406  -0.486  1.00  0.00           C  
ATOM    674  CG  ARG A  49      17.622   8.803   0.952  1.00  0.00           C  
ATOM    675  CD  ARG A  49      16.284   9.542   0.976  1.00  0.00           C  
ATOM    676  NE  ARG A  49      16.477  10.902   1.556  1.00  0.00           N  
ATOM    677  CZ  ARG A  49      16.766  11.907   0.776  1.00  0.00           C  
ATOM    678  NH1 ARG A  49      15.864  12.382  -0.038  1.00  0.00           N  
ATOM    679  NH2 ARG A  49      17.956  12.441   0.812  1.00  0.00           N  
ATOM    680  H   ARG A  49      15.954   7.125   0.468  1.00  0.00           H  
ATOM    681  HA  ARG A  49      17.794   6.650  -1.709  1.00  0.00           H  
ATOM    682  HB2 ARG A  49      18.987   8.670  -0.701  1.00  0.00           H  
ATOM    683  HB3 ARG A  49      17.305   8.930  -1.166  1.00  0.00           H  
ATOM    684  HG2 ARG A  49      17.555   7.914   1.565  1.00  0.00           H  
ATOM    685  HG3 ARG A  49      18.395   9.449   1.340  1.00  0.00           H  
ATOM    686  HD2 ARG A  49      15.902   9.631  -0.031  1.00  0.00           H  
ATOM    687  HD3 ARG A  49      15.578   8.990   1.580  1.00  0.00           H  
ATOM    688  HE  ARG A  49      16.386  11.040   2.522  1.00  0.00           H  
ATOM    689 HH11 ARG A  49      14.951  11.974  -0.066  1.00  0.00           H  
ATOM    690 HH12 ARG A  49      16.085  13.153  -0.635  1.00  0.00           H  
ATOM    691 HH21 ARG A  49      18.649  12.078   1.436  1.00  0.00           H  
ATOM    692 HH22 ARG A  49      18.177  13.212   0.214  1.00  0.00           H  
ATOM    693  N   GLY A  50      19.897   5.725  -0.664  1.00  0.00           N  
ATOM    694  CA  GLY A  50      21.026   4.996  -0.024  1.00  0.00           C  
ATOM    695  C   GLY A  50      21.258   3.674  -0.757  1.00  0.00           C  
ATOM    696  O   GLY A  50      21.091   2.607  -0.201  1.00  0.00           O  
ATOM    697  H   GLY A  50      19.899   5.877  -1.633  1.00  0.00           H  
ATOM    698  HA2 GLY A  50      21.921   5.598  -0.078  1.00  0.00           H  
ATOM    699  HA3 GLY A  50      20.788   4.797   1.011  1.00  0.00           H  
ATOM    700  N   GLU A  51      21.639   3.735  -2.004  1.00  0.00           N  
ATOM    701  CA  GLU A  51      21.879   2.481  -2.771  1.00  0.00           C  
ATOM    702  C   GLU A  51      20.616   1.618  -2.747  1.00  0.00           C  
ATOM    703  O   GLU A  51      20.674   0.413  -2.891  1.00  0.00           O  
ATOM    704  CB  GLU A  51      23.036   1.709  -2.134  1.00  0.00           C  
ATOM    705  CG  GLU A  51      24.347   2.097  -2.818  1.00  0.00           C  
ATOM    706  CD  GLU A  51      24.870   0.911  -3.630  1.00  0.00           C  
ATOM    707  OE1 GLU A  51      24.305   0.640  -4.677  1.00  0.00           O  
ATOM    708  OE2 GLU A  51      25.827   0.294  -3.191  1.00  0.00           O  
ATOM    709  H   GLU A  51      21.767   4.605  -2.435  1.00  0.00           H  
ATOM    710  HA  GLU A  51      22.129   2.726  -3.793  1.00  0.00           H  
ATOM    711  HB2 GLU A  51      23.092   1.948  -1.082  1.00  0.00           H  
ATOM    712  HB3 GLU A  51      22.870   0.649  -2.254  1.00  0.00           H  
ATOM    713  HG2 GLU A  51      24.175   2.937  -3.476  1.00  0.00           H  
ATOM    714  HG3 GLU A  51      25.078   2.369  -2.071  1.00  0.00           H  
ATOM    715  N   MET A  52      19.475   2.223  -2.563  1.00  0.00           N  
ATOM    716  CA  MET A  52      18.212   1.432  -2.527  1.00  0.00           C  
ATOM    717  C   MET A  52      17.438   1.638  -3.834  1.00  0.00           C  
ATOM    718  O   MET A  52      17.537   2.680  -4.451  1.00  0.00           O  
ATOM    719  CB  MET A  52      17.356   1.898  -1.349  1.00  0.00           C  
ATOM    720  CG  MET A  52      17.176   0.742  -0.362  1.00  0.00           C  
ATOM    721  SD  MET A  52      17.521   1.323   1.317  1.00  0.00           S  
ATOM    722  CE  MET A  52      16.676  -0.015   2.195  1.00  0.00           C  
ATOM    723  H   MET A  52      19.447   3.196  -2.446  1.00  0.00           H  
ATOM    724  HA  MET A  52      18.448   0.386  -2.408  1.00  0.00           H  
ATOM    725  HB2 MET A  52      17.846   2.723  -0.852  1.00  0.00           H  
ATOM    726  HB3 MET A  52      16.390   2.215  -1.709  1.00  0.00           H  
ATOM    727  HG2 MET A  52      16.161   0.379  -0.416  1.00  0.00           H  
ATOM    728  HG3 MET A  52      17.858  -0.056  -0.614  1.00  0.00           H  
ATOM    729  HE1 MET A  52      16.633   0.218   3.250  1.00  0.00           H  
ATOM    730  HE2 MET A  52      17.217  -0.937   2.055  1.00  0.00           H  
ATOM    731  HE3 MET A  52      15.674  -0.125   1.804  1.00  0.00           H  
ATOM    732  N   PRO A  53      16.687   0.636  -4.213  1.00  0.00           N  
ATOM    733  CA  PRO A  53      15.876   0.672  -5.443  1.00  0.00           C  
ATOM    734  C   PRO A  53      14.608   1.504  -5.224  1.00  0.00           C  
ATOM    735  O   PRO A  53      14.520   2.286  -4.298  1.00  0.00           O  
ATOM    736  CB  PRO A  53      15.527  -0.798  -5.688  1.00  0.00           C  
ATOM    737  CG  PRO A  53      15.659  -1.511  -4.321  1.00  0.00           C  
ATOM    738  CD  PRO A  53      16.574  -0.628  -3.452  1.00  0.00           C  
ATOM    739  HA  PRO A  53      16.450   1.058  -6.270  1.00  0.00           H  
ATOM    740  HB2 PRO A  53      14.513  -0.880  -6.058  1.00  0.00           H  
ATOM    741  HB3 PRO A  53      16.217  -1.232  -6.393  1.00  0.00           H  
ATOM    742  HG2 PRO A  53      14.686  -1.608  -3.859  1.00  0.00           H  
ATOM    743  HG3 PRO A  53      16.108  -2.483  -4.452  1.00  0.00           H  
ATOM    744  HD2 PRO A  53      16.121  -0.452  -2.485  1.00  0.00           H  
ATOM    745  HD3 PRO A  53      17.545  -1.085  -3.343  1.00  0.00           H  
ATOM    746  N   ASP A  54      13.626   1.342  -6.069  1.00  0.00           N  
ATOM    747  CA  ASP A  54      12.365   2.121  -5.907  1.00  0.00           C  
ATOM    748  C   ASP A  54      11.188   1.158  -5.745  1.00  0.00           C  
ATOM    749  O   ASP A  54      10.971   0.285  -6.562  1.00  0.00           O  
ATOM    750  CB  ASP A  54      12.141   2.997  -7.142  1.00  0.00           C  
ATOM    751  CG  ASP A  54      13.252   4.042  -7.240  1.00  0.00           C  
ATOM    752  OD1 ASP A  54      14.066   4.101  -6.332  1.00  0.00           O  
ATOM    753  OD2 ASP A  54      13.272   4.767  -8.221  1.00  0.00           O  
ATOM    754  H   ASP A  54      13.716   0.706  -6.809  1.00  0.00           H  
ATOM    755  HA  ASP A  54      12.440   2.749  -5.030  1.00  0.00           H  
ATOM    756  HB2 ASP A  54      12.149   2.377  -8.028  1.00  0.00           H  
ATOM    757  HB3 ASP A  54      11.187   3.496  -7.061  1.00  0.00           H  
ATOM    758  N   ASP A  55      10.425   1.310  -4.697  1.00  0.00           N  
ATOM    759  CA  ASP A  55       9.263   0.402  -4.485  1.00  0.00           C  
ATOM    760  C   ASP A  55       8.109   0.830  -5.395  1.00  0.00           C  
ATOM    761  O   ASP A  55       7.505   1.866  -5.202  1.00  0.00           O  
ATOM    762  CB  ASP A  55       8.816   0.478  -3.024  1.00  0.00           C  
ATOM    763  CG  ASP A  55       9.985   0.099  -2.113  1.00  0.00           C  
ATOM    764  OD1 ASP A  55      11.069   0.616  -2.328  1.00  0.00           O  
ATOM    765  OD2 ASP A  55       9.777  -0.703  -1.217  1.00  0.00           O  
ATOM    766  H   ASP A  55      10.616   2.020  -4.050  1.00  0.00           H  
ATOM    767  HA  ASP A  55       9.549  -0.612  -4.721  1.00  0.00           H  
ATOM    768  HB2 ASP A  55       8.495   1.485  -2.798  1.00  0.00           H  
ATOM    769  HB3 ASP A  55       7.998  -0.207  -2.861  1.00  0.00           H  
ATOM    770  N   ARG A  56       7.800   0.040  -6.386  1.00  0.00           N  
ATOM    771  CA  ARG A  56       6.688   0.401  -7.312  1.00  0.00           C  
ATOM    772  C   ARG A  56       5.467  -0.470  -7.014  1.00  0.00           C  
ATOM    773  O   ARG A  56       5.500  -1.674  -7.168  1.00  0.00           O  
ATOM    774  CB  ARG A  56       7.136   0.175  -8.755  1.00  0.00           C  
ATOM    775  CG  ARG A  56       8.384   1.013  -9.039  1.00  0.00           C  
ATOM    776  CD  ARG A  56       8.019   2.183  -9.955  1.00  0.00           C  
ATOM    777  NE  ARG A  56       9.191   3.095 -10.083  1.00  0.00           N  
ATOM    778  CZ  ARG A  56       9.933   3.057 -11.156  1.00  0.00           C  
ATOM    779  NH1 ARG A  56      10.622   1.985 -11.436  1.00  0.00           N  
ATOM    780  NH2 ARG A  56       9.988   4.093 -11.949  1.00  0.00           N  
ATOM    781  H   ARG A  56       8.301  -0.791  -6.525  1.00  0.00           H  
ATOM    782  HA  ARG A  56       6.428   1.438  -7.177  1.00  0.00           H  
ATOM    783  HB2 ARG A  56       7.362  -0.872  -8.903  1.00  0.00           H  
ATOM    784  HB3 ARG A  56       6.346   0.471  -9.426  1.00  0.00           H  
ATOM    785  HG2 ARG A  56       8.780   1.393  -8.109  1.00  0.00           H  
ATOM    786  HG3 ARG A  56       9.128   0.399  -9.523  1.00  0.00           H  
ATOM    787  HD2 ARG A  56       7.747   1.806 -10.930  1.00  0.00           H  
ATOM    788  HD3 ARG A  56       7.187   2.724  -9.533  1.00  0.00           H  
ATOM    789  HE  ARG A  56       9.404   3.723  -9.362  1.00  0.00           H  
ATOM    790 HH11 ARG A  56      10.581   1.191 -10.828  1.00  0.00           H  
ATOM    791 HH12 ARG A  56      11.191   1.957 -12.258  1.00  0.00           H  
ATOM    792 HH21 ARG A  56       9.460   4.914 -11.733  1.00  0.00           H  
ATOM    793 HH22 ARG A  56      10.555   4.064 -12.771  1.00  0.00           H  
ATOM    794  N   CYS A  57       4.386   0.131  -6.594  1.00  0.00           N  
ATOM    795  CA  CYS A  57       3.166  -0.668  -6.296  1.00  0.00           C  
ATOM    796  C   CYS A  57       2.836  -1.534  -7.508  1.00  0.00           C  
ATOM    797  O   CYS A  57       3.225  -1.229  -8.619  1.00  0.00           O  
ATOM    798  CB  CYS A  57       1.988   0.266  -6.008  1.00  0.00           C  
ATOM    799  SG  CYS A  57       2.514   1.573  -4.874  1.00  0.00           S  
ATOM    800  H   CYS A  57       4.376   1.104  -6.481  1.00  0.00           H  
ATOM    801  HA  CYS A  57       3.346  -1.299  -5.439  1.00  0.00           H  
ATOM    802  HB2 CYS A  57       1.643   0.706  -6.932  1.00  0.00           H  
ATOM    803  HB3 CYS A  57       1.185  -0.299  -5.559  1.00  0.00           H  
ATOM    804  N   THR A  58       2.124  -2.611  -7.301  1.00  0.00           N  
ATOM    805  CA  THR A  58       1.769  -3.503  -8.440  1.00  0.00           C  
ATOM    806  C   THR A  58       0.512  -2.981  -9.134  1.00  0.00           C  
ATOM    807  O   THR A  58       0.069  -3.526 -10.125  1.00  0.00           O  
ATOM    808  CB  THR A  58       1.510  -4.922  -7.921  1.00  0.00           C  
ATOM    809  OG1 THR A  58       0.820  -5.666  -8.913  1.00  0.00           O  
ATOM    810  CG2 THR A  58       0.665  -4.858  -6.650  1.00  0.00           C  
ATOM    811  H   THR A  58       1.826  -2.833  -6.394  1.00  0.00           H  
ATOM    812  HA  THR A  58       2.582  -3.524  -9.144  1.00  0.00           H  
ATOM    813  HB  THR A  58       2.449  -5.403  -7.700  1.00  0.00           H  
ATOM    814  HG1 THR A  58       1.207  -5.455  -9.766  1.00  0.00           H  
ATOM    815 HG21 THR A  58       0.009  -5.715  -6.611  1.00  0.00           H  
ATOM    816 HG22 THR A  58       0.077  -3.954  -6.655  1.00  0.00           H  
ATOM    817 HG23 THR A  58       1.312  -4.861  -5.786  1.00  0.00           H  
ATOM    818  N   GLY A  59      -0.076  -1.937  -8.619  1.00  0.00           N  
ATOM    819  CA  GLY A  59      -1.310  -1.395  -9.249  1.00  0.00           C  
ATOM    820  C   GLY A  59      -2.527  -2.085  -8.630  1.00  0.00           C  
ATOM    821  O   GLY A  59      -3.622  -1.560  -8.629  1.00  0.00           O  
ATOM    822  H   GLY A  59       0.291  -1.515  -7.814  1.00  0.00           H  
ATOM    823  HA2 GLY A  59      -1.368  -0.331  -9.076  1.00  0.00           H  
ATOM    824  HA3 GLY A  59      -1.288  -1.588 -10.312  1.00  0.00           H  
ATOM    825  N   GLN A  60      -2.336  -3.259  -8.098  1.00  0.00           N  
ATOM    826  CA  GLN A  60      -3.466  -3.992  -7.469  1.00  0.00           C  
ATOM    827  C   GLN A  60      -3.330  -3.909  -5.949  1.00  0.00           C  
ATOM    828  O   GLN A  60      -4.231  -4.261  -5.214  1.00  0.00           O  
ATOM    829  CB  GLN A  60      -3.422  -5.457  -7.908  1.00  0.00           C  
ATOM    830  CG  GLN A  60      -2.990  -5.536  -9.374  1.00  0.00           C  
ATOM    831  CD  GLN A  60      -3.759  -6.658 -10.074  1.00  0.00           C  
ATOM    832  OE1 GLN A  60      -4.651  -6.403 -10.857  1.00  0.00           O  
ATOM    833  NE2 GLN A  60      -3.446  -7.900  -9.823  1.00  0.00           N  
ATOM    834  H   GLN A  60      -1.444  -3.661  -8.107  1.00  0.00           H  
ATOM    835  HA  GLN A  60      -4.402  -3.549  -7.777  1.00  0.00           H  
ATOM    836  HB2 GLN A  60      -2.712  -5.994  -7.294  1.00  0.00           H  
ATOM    837  HB3 GLN A  60      -4.401  -5.897  -7.798  1.00  0.00           H  
ATOM    838  HG2 GLN A  60      -3.201  -4.595  -9.862  1.00  0.00           H  
ATOM    839  HG3 GLN A  60      -1.932  -5.740  -9.427  1.00  0.00           H  
ATOM    840 HE21 GLN A  60      -2.725  -8.106  -9.192  1.00  0.00           H  
ATOM    841 HE22 GLN A  60      -3.932  -8.626 -10.266  1.00  0.00           H  
ATOM    842  N   SER A  61      -2.205  -3.448  -5.472  1.00  0.00           N  
ATOM    843  CA  SER A  61      -2.008  -3.345  -3.998  1.00  0.00           C  
ATOM    844  C   SER A  61      -2.243  -1.902  -3.546  1.00  0.00           C  
ATOM    845  O   SER A  61      -1.621  -0.980  -4.035  1.00  0.00           O  
ATOM    846  CB  SER A  61      -0.581  -3.764  -3.645  1.00  0.00           C  
ATOM    847  OG  SER A  61      -0.519  -5.181  -3.544  1.00  0.00           O  
ATOM    848  H   SER A  61      -1.488  -3.171  -6.084  1.00  0.00           H  
ATOM    849  HA  SER A  61      -2.707  -3.996  -3.496  1.00  0.00           H  
ATOM    850  HB2 SER A  61       0.095  -3.434  -4.416  1.00  0.00           H  
ATOM    851  HB3 SER A  61      -0.298  -3.314  -2.704  1.00  0.00           H  
ATOM    852  HG  SER A  61       0.345  -5.463  -3.851  1.00  0.00           H  
ATOM    853  N   ALA A  62      -3.135  -1.699  -2.615  1.00  0.00           N  
ATOM    854  CA  ALA A  62      -3.410  -0.317  -2.131  1.00  0.00           C  
ATOM    855  C   ALA A  62      -2.246   0.157  -1.257  1.00  0.00           C  
ATOM    856  O   ALA A  62      -1.800   1.281  -1.358  1.00  0.00           O  
ATOM    857  CB  ALA A  62      -4.698  -0.309  -1.305  1.00  0.00           C  
ATOM    858  H   ALA A  62      -3.625  -2.457  -2.233  1.00  0.00           H  
ATOM    859  HA  ALA A  62      -3.519   0.347  -2.976  1.00  0.00           H  
ATOM    860  HB1 ALA A  62      -5.542  -0.145  -1.958  1.00  0.00           H  
ATOM    861  HB2 ALA A  62      -4.650   0.482  -0.571  1.00  0.00           H  
ATOM    862  HB3 ALA A  62      -4.810  -1.259  -0.804  1.00  0.00           H  
ATOM    863  N   ASP A  63      -1.754  -0.692  -0.398  1.00  0.00           N  
ATOM    864  CA  ASP A  63      -0.622  -0.289   0.482  1.00  0.00           C  
ATOM    865  C   ASP A  63       0.702  -0.637  -0.198  1.00  0.00           C  
ATOM    866  O   ASP A  63       0.728  -1.192  -1.279  1.00  0.00           O  
ATOM    867  CB  ASP A  63      -0.719  -1.037   1.813  1.00  0.00           C  
ATOM    868  CG  ASP A  63      -2.077  -0.758   2.458  1.00  0.00           C  
ATOM    869  OD1 ASP A  63      -2.731   0.180   2.033  1.00  0.00           O  
ATOM    870  OD2 ASP A  63      -2.440  -1.488   3.366  1.00  0.00           O  
ATOM    871  H   ASP A  63      -2.130  -1.595  -0.331  1.00  0.00           H  
ATOM    872  HA  ASP A  63      -0.665   0.775   0.663  1.00  0.00           H  
ATOM    873  HB2 ASP A  63      -0.614  -2.098   1.636  1.00  0.00           H  
ATOM    874  HB3 ASP A  63       0.066  -0.702   2.472  1.00  0.00           H  
ATOM    875  N   CYS A  64       1.803  -0.320   0.425  1.00  0.00           N  
ATOM    876  CA  CYS A  64       3.123  -0.637  -0.186  1.00  0.00           C  
ATOM    877  C   CYS A  64       3.889  -1.589   0.728  1.00  0.00           C  
ATOM    878  O   CYS A  64       4.114  -1.292   1.885  1.00  0.00           O  
ATOM    879  CB  CYS A  64       3.921   0.653  -0.387  1.00  0.00           C  
ATOM    880  SG  CYS A  64       5.573   0.249  -1.007  1.00  0.00           S  
ATOM    881  H   CYS A  64       1.760   0.125   1.298  1.00  0.00           H  
ATOM    882  HA  CYS A  64       2.971  -1.119  -1.139  1.00  0.00           H  
ATOM    883  HB2 CYS A  64       3.410   1.279  -1.100  1.00  0.00           H  
ATOM    884  HB3 CYS A  64       4.007   1.178   0.552  1.00  0.00           H  
ATOM    885  N   PRO A  65       4.257  -2.716   0.178  1.00  0.00           N  
ATOM    886  CA  PRO A  65       4.990  -3.750   0.913  1.00  0.00           C  
ATOM    887  C   PRO A  65       6.474  -3.389   1.030  1.00  0.00           C  
ATOM    888  O   PRO A  65       6.857  -2.242   0.908  1.00  0.00           O  
ATOM    889  CB  PRO A  65       4.797  -4.996   0.053  1.00  0.00           C  
ATOM    890  CG  PRO A  65       4.457  -4.512  -1.372  1.00  0.00           C  
ATOM    891  CD  PRO A  65       3.977  -3.063  -1.234  1.00  0.00           C  
ATOM    892  HA  PRO A  65       4.557  -3.905   1.888  1.00  0.00           H  
ATOM    893  HB2 PRO A  65       5.705  -5.555   0.033  1.00  0.00           H  
ATOM    894  HB3 PRO A  65       3.989  -5.598   0.437  1.00  0.00           H  
ATOM    895  HG2 PRO A  65       5.338  -4.556  -1.997  1.00  0.00           H  
ATOM    896  HG3 PRO A  65       3.670  -5.119  -1.793  1.00  0.00           H  
ATOM    897  HD2 PRO A  65       4.532  -2.418  -1.902  1.00  0.00           H  
ATOM    898  HD3 PRO A  65       2.918  -2.994  -1.431  1.00  0.00           H  
ATOM    899  N   ARG A  66       7.309  -4.363   1.268  1.00  0.00           N  
ATOM    900  CA  ARG A  66       8.767  -4.083   1.398  1.00  0.00           C  
ATOM    901  C   ARG A  66       9.522  -4.774   0.260  1.00  0.00           C  
ATOM    902  O   ARG A  66       9.473  -5.979   0.110  1.00  0.00           O  
ATOM    903  CB  ARG A  66       9.267  -4.620   2.741  1.00  0.00           C  
ATOM    904  CG  ARG A  66      10.514  -3.846   3.169  1.00  0.00           C  
ATOM    905  CD  ARG A  66      10.344  -3.351   4.607  1.00  0.00           C  
ATOM    906  NE  ARG A  66      11.639  -3.484   5.332  1.00  0.00           N  
ATOM    907  CZ  ARG A  66      11.897  -2.718   6.357  1.00  0.00           C  
ATOM    908  NH1 ARG A  66      11.478  -3.056   7.546  1.00  0.00           N  
ATOM    909  NH2 ARG A  66      12.577  -1.616   6.194  1.00  0.00           N  
ATOM    910  H   ARG A  66       6.978  -5.280   1.366  1.00  0.00           H  
ATOM    911  HA  ARG A  66       8.936  -3.018   1.349  1.00  0.00           H  
ATOM    912  HB2 ARG A  66       8.494  -4.498   3.487  1.00  0.00           H  
ATOM    913  HB3 ARG A  66       9.510  -5.667   2.643  1.00  0.00           H  
ATOM    914  HG2 ARG A  66      11.376  -4.497   3.113  1.00  0.00           H  
ATOM    915  HG3 ARG A  66      10.657  -3.002   2.514  1.00  0.00           H  
ATOM    916  HD2 ARG A  66      10.041  -2.313   4.596  1.00  0.00           H  
ATOM    917  HD3 ARG A  66       9.589  -3.942   5.105  1.00  0.00           H  
ATOM    918  HE  ARG A  66      12.298  -4.147   5.039  1.00  0.00           H  
ATOM    919 HH11 ARG A  66      10.960  -3.901   7.671  1.00  0.00           H  
ATOM    920 HH12 ARG A  66      11.676  -2.469   8.331  1.00  0.00           H  
ATOM    921 HH21 ARG A  66      12.900  -1.358   5.283  1.00  0.00           H  
ATOM    922 HH22 ARG A  66      12.776  -1.031   6.980  1.00  0.00           H  
ATOM    923  N   TYR A  67      10.222  -4.020  -0.543  1.00  0.00           N  
ATOM    924  CA  TYR A  67      10.981  -4.634  -1.670  1.00  0.00           C  
ATOM    925  C   TYR A  67      12.410  -4.938  -1.214  1.00  0.00           C  
ATOM    926  O   TYR A  67      13.291  -5.174  -2.015  1.00  0.00           O  
ATOM    927  CB  TYR A  67      11.017  -3.662  -2.851  1.00  0.00           C  
ATOM    928  CG  TYR A  67      10.946  -4.437  -4.145  1.00  0.00           C  
ATOM    929  CD1 TYR A  67      12.119  -4.924  -4.734  1.00  0.00           C  
ATOM    930  CD2 TYR A  67       9.707  -4.667  -4.758  1.00  0.00           C  
ATOM    931  CE1 TYR A  67      12.055  -5.641  -5.934  1.00  0.00           C  
ATOM    932  CE2 TYR A  67       9.643  -5.385  -5.959  1.00  0.00           C  
ATOM    933  CZ  TYR A  67      10.817  -5.872  -6.547  1.00  0.00           C  
ATOM    934  OH  TYR A  67      10.755  -6.579  -7.730  1.00  0.00           O  
ATOM    935  H   TYR A  67      10.251  -3.050  -0.406  1.00  0.00           H  
ATOM    936  HA  TYR A  67      10.498  -5.551  -1.972  1.00  0.00           H  
ATOM    937  HB2 TYR A  67      10.176  -2.987  -2.788  1.00  0.00           H  
ATOM    938  HB3 TYR A  67      11.937  -3.095  -2.823  1.00  0.00           H  
ATOM    939  HD1 TYR A  67      13.074  -4.746  -4.262  1.00  0.00           H  
ATOM    940  HD2 TYR A  67       8.803  -4.292  -4.305  1.00  0.00           H  
ATOM    941  HE1 TYR A  67      12.960  -6.016  -6.388  1.00  0.00           H  
ATOM    942  HE2 TYR A  67       8.689  -5.564  -6.431  1.00  0.00           H  
ATOM    943  HH  TYR A  67      11.162  -6.045  -8.416  1.00  0.00           H  
ATOM    944  N   HIS A  68      12.645  -4.932   0.071  1.00  0.00           N  
ATOM    945  CA  HIS A  68      14.015  -5.221   0.579  1.00  0.00           C  
ATOM    946  C   HIS A  68      14.055  -6.632   1.169  1.00  0.00           C  
ATOM    947  O   HIS A  68      13.061  -7.037   1.748  1.00  0.00           O  
ATOM    948  CB  HIS A  68      14.380  -4.203   1.662  1.00  0.00           C  
ATOM    949  CG  HIS A  68      15.643  -4.637   2.355  1.00  0.00           C  
ATOM    950  ND1 HIS A  68      16.840  -4.803   1.676  1.00  0.00           N  
ATOM    951  CD2 HIS A  68      15.911  -4.943   3.666  1.00  0.00           C  
ATOM    952  CE1 HIS A  68      17.765  -5.192   2.573  1.00  0.00           C  
ATOM    953  NE2 HIS A  68      17.251  -5.293   3.801  1.00  0.00           N  
ATOM    954  OXT HIS A  68      15.078  -7.281   1.032  1.00  0.00           O  
ATOM    955  H   HIS A  68      11.919  -4.739   0.701  1.00  0.00           H  
ATOM    956  HA  HIS A  68      14.723  -5.150  -0.234  1.00  0.00           H  
ATOM    957  HB2 HIS A  68      14.533  -3.235   1.209  1.00  0.00           H  
ATOM    958  HB3 HIS A  68      13.578  -4.142   2.382  1.00  0.00           H  
ATOM    959  HD1 HIS A  68      16.986  -4.662   0.717  1.00  0.00           H  
ATOM    960  HD2 HIS A  68      15.192  -4.916   4.471  1.00  0.00           H  
ATOM    961  HE1 HIS A  68      18.797  -5.397   2.328  1.00  0.00           H  
TER     962      HIS A  68                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      -4.381  -7.885   5.716  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.278  -9.075   5.705  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.575  -8.731   4.969  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.665  -7.726   4.291  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.763  -7.168   6.363  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -4.322  -7.489   4.755  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -3.433  -8.168   6.034  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -4.785  -9.894   5.202  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -5.507  -9.363   6.722  1.00  0.00           H  
ATOM     10  N   LYS A   2      -7.579  -9.555   5.095  1.00  0.00           N  
ATOM     11  CA  LYS A   2      -8.866  -9.269   4.399  1.00  0.00           C  
ATOM     12  C   LYS A   2      -9.965  -9.019   5.434  1.00  0.00           C  
ATOM     13  O   LYS A   2     -10.637  -9.931   5.874  1.00  0.00           O  
ATOM     14  CB  LYS A   2      -9.252 -10.464   3.525  1.00  0.00           C  
ATOM     15  CG  LYS A   2     -10.043  -9.973   2.312  1.00  0.00           C  
ATOM     16  CD  LYS A   2      -9.076  -9.625   1.180  1.00  0.00           C  
ATOM     17  CE  LYS A   2      -8.538 -10.914   0.556  1.00  0.00           C  
ATOM     18  NZ  LYS A   2      -9.631 -11.596  -0.194  1.00  0.00           N  
ATOM     19  H   LYS A   2      -7.487 -10.360   5.646  1.00  0.00           H  
ATOM     20  HA  LYS A   2      -8.751  -8.393   3.779  1.00  0.00           H  
ATOM     21  HB2 LYS A   2      -8.357 -10.970   3.193  1.00  0.00           H  
ATOM     22  HB3 LYS A   2      -9.861 -11.147   4.098  1.00  0.00           H  
ATOM     23  HG2 LYS A   2     -10.719 -10.750   1.984  1.00  0.00           H  
ATOM     24  HG3 LYS A   2     -10.609  -9.094   2.582  1.00  0.00           H  
ATOM     25  HD2 LYS A   2      -9.594  -9.049   0.427  1.00  0.00           H  
ATOM     26  HD3 LYS A   2      -8.253  -9.048   1.573  1.00  0.00           H  
ATOM     27  HE2 LYS A   2      -7.731 -10.676  -0.122  1.00  0.00           H  
ATOM     28  HE3 LYS A   2      -8.175 -11.567   1.334  1.00  0.00           H  
ATOM     29  HZ1 LYS A   2     -10.435 -11.768   0.443  1.00  0.00           H  
ATOM     30  HZ2 LYS A   2      -9.282 -12.503  -0.566  1.00  0.00           H  
ATOM     31  HZ3 LYS A   2      -9.939 -10.993  -0.982  1.00  0.00           H  
ATOM     32  N   GLU A   3     -10.155  -7.789   5.822  1.00  0.00           N  
ATOM     33  CA  GLU A   3     -11.212  -7.475   6.826  1.00  0.00           C  
ATOM     34  C   GLU A   3     -11.323  -5.963   6.987  1.00  0.00           C  
ATOM     35  O   GLU A   3     -12.401  -5.410   7.070  1.00  0.00           O  
ATOM     36  CB  GLU A   3     -10.849  -8.111   8.170  1.00  0.00           C  
ATOM     37  CG  GLU A   3     -11.870  -7.687   9.227  1.00  0.00           C  
ATOM     38  CD  GLU A   3     -11.741  -8.591  10.453  1.00  0.00           C  
ATOM     39  OE1 GLU A   3     -10.782  -8.425  11.189  1.00  0.00           O  
ATOM     40  OE2 GLU A   3     -12.604  -9.434  10.638  1.00  0.00           O  
ATOM     41  H   GLU A   3      -9.603  -7.069   5.453  1.00  0.00           H  
ATOM     42  HA  GLU A   3     -12.153  -7.865   6.485  1.00  0.00           H  
ATOM     43  HB2 GLU A   3     -10.855  -9.187   8.072  1.00  0.00           H  
ATOM     44  HB3 GLU A   3      -9.866  -7.782   8.470  1.00  0.00           H  
ATOM     45  HG2 GLU A   3     -11.687  -6.661   9.513  1.00  0.00           H  
ATOM     46  HG3 GLU A   3     -12.866  -7.775   8.820  1.00  0.00           H  
ATOM     47  N   CYS A   4     -10.211  -5.292   7.021  1.00  0.00           N  
ATOM     48  CA  CYS A   4     -10.240  -3.811   7.167  1.00  0.00           C  
ATOM     49  C   CYS A   4      -9.529  -3.176   5.970  1.00  0.00           C  
ATOM     50  O   CYS A   4      -8.317  -3.115   5.916  1.00  0.00           O  
ATOM     51  CB  CYS A   4      -9.528  -3.402   8.459  1.00  0.00           C  
ATOM     52  SG  CYS A   4     -10.748  -3.144   9.772  1.00  0.00           S  
ATOM     53  H   CYS A   4      -9.358  -5.763   6.944  1.00  0.00           H  
ATOM     54  HA  CYS A   4     -11.266  -3.478   7.197  1.00  0.00           H  
ATOM     55  HB2 CYS A   4      -8.842  -4.182   8.754  1.00  0.00           H  
ATOM     56  HB3 CYS A   4      -8.980  -2.487   8.292  1.00  0.00           H  
ATOM     57  N   ASP A   5     -10.273  -2.708   5.007  1.00  0.00           N  
ATOM     58  CA  ASP A   5      -9.641  -2.084   3.811  1.00  0.00           C  
ATOM     59  C   ASP A   5      -9.231  -0.647   4.135  1.00  0.00           C  
ATOM     60  O   ASP A   5      -8.666   0.045   3.310  1.00  0.00           O  
ATOM     61  CB  ASP A   5     -10.639  -2.081   2.652  1.00  0.00           C  
ATOM     62  CG  ASP A   5      -9.887  -2.256   1.331  1.00  0.00           C  
ATOM     63  OD1 ASP A   5      -8.993  -1.468   1.071  1.00  0.00           O  
ATOM     64  OD2 ASP A   5     -10.219  -3.176   0.600  1.00  0.00           O  
ATOM     65  H   ASP A   5     -11.248  -2.770   5.069  1.00  0.00           H  
ATOM     66  HA  ASP A   5      -8.767  -2.652   3.530  1.00  0.00           H  
ATOM     67  HB2 ASP A   5     -11.340  -2.894   2.779  1.00  0.00           H  
ATOM     68  HB3 ASP A   5     -11.173  -1.143   2.638  1.00  0.00           H  
ATOM     69  N   CYS A   6      -9.508  -0.189   5.325  1.00  0.00           N  
ATOM     70  CA  CYS A   6      -9.127   1.204   5.687  1.00  0.00           C  
ATOM     71  C   CYS A   6      -8.735   1.263   7.167  1.00  0.00           C  
ATOM     72  O   CYS A   6      -9.002   0.354   7.927  1.00  0.00           O  
ATOM     73  CB  CYS A   6     -10.310   2.145   5.426  1.00  0.00           C  
ATOM     74  SG  CYS A   6     -11.574   1.926   6.708  1.00  0.00           S  
ATOM     75  H   CYS A   6      -9.963  -0.761   5.978  1.00  0.00           H  
ATOM     76  HA  CYS A   6      -8.288   1.514   5.082  1.00  0.00           H  
ATOM     77  HB2 CYS A   6      -9.963   3.168   5.437  1.00  0.00           H  
ATOM     78  HB3 CYS A   6     -10.738   1.922   4.460  1.00  0.00           H  
ATOM     79  N   SER A   7      -8.112   2.330   7.579  1.00  0.00           N  
ATOM     80  CA  SER A   7      -7.711   2.455   9.007  1.00  0.00           C  
ATOM     81  C   SER A   7      -8.498   3.599   9.652  1.00  0.00           C  
ATOM     82  O   SER A   7      -8.317   3.914  10.812  1.00  0.00           O  
ATOM     83  CB  SER A   7      -6.214   2.753   9.094  1.00  0.00           C  
ATOM     84  OG  SER A   7      -5.709   3.010   7.791  1.00  0.00           O  
ATOM     85  H   SER A   7      -7.912   3.054   6.950  1.00  0.00           H  
ATOM     86  HA  SER A   7      -7.926   1.532   9.525  1.00  0.00           H  
ATOM     87  HB2 SER A   7      -6.052   3.620   9.713  1.00  0.00           H  
ATOM     88  HB3 SER A   7      -5.703   1.903   9.528  1.00  0.00           H  
ATOM     89  HG  SER A   7      -4.813   2.667   7.746  1.00  0.00           H  
ATOM     90  N   SER A   8      -9.371   4.222   8.908  1.00  0.00           N  
ATOM     91  CA  SER A   8     -10.170   5.344   9.473  1.00  0.00           C  
ATOM     92  C   SER A   8     -11.619   4.878   9.676  1.00  0.00           C  
ATOM     93  O   SER A   8     -12.291   4.535   8.722  1.00  0.00           O  
ATOM     94  CB  SER A   8     -10.149   6.521   8.497  1.00  0.00           C  
ATOM     95  OG  SER A   8     -11.226   7.398   8.794  1.00  0.00           O  
ATOM     96  H   SER A   8      -9.502   3.953   7.976  1.00  0.00           H  
ATOM     97  HA  SER A   8      -9.744   5.650  10.415  1.00  0.00           H  
ATOM     98  HB2 SER A   8      -9.219   7.055   8.594  1.00  0.00           H  
ATOM     99  HB3 SER A   8     -10.244   6.148   7.485  1.00  0.00           H  
ATOM    100  HG  SER A   8     -11.085   8.215   8.310  1.00  0.00           H  
ATOM    101  N   PRO A   9     -12.061   4.876  10.910  1.00  0.00           N  
ATOM    102  CA  PRO A   9     -13.429   4.453  11.256  1.00  0.00           C  
ATOM    103  C   PRO A   9     -14.431   5.561  10.924  1.00  0.00           C  
ATOM    104  O   PRO A   9     -15.622   5.412  11.112  1.00  0.00           O  
ATOM    105  CB  PRO A   9     -13.359   4.213  12.768  1.00  0.00           C  
ATOM    106  CG  PRO A   9     -12.157   5.037  13.284  1.00  0.00           C  
ATOM    107  CD  PRO A   9     -11.247   5.295  12.069  1.00  0.00           C  
ATOM    108  HA  PRO A   9     -13.687   3.538  10.748  1.00  0.00           H  
ATOM    109  HB2 PRO A   9     -14.275   4.549  13.237  1.00  0.00           H  
ATOM    110  HB3 PRO A   9     -13.198   3.166  12.971  1.00  0.00           H  
ATOM    111  HG2 PRO A   9     -12.502   5.974  13.698  1.00  0.00           H  
ATOM    112  HG3 PRO A   9     -11.616   4.476  14.031  1.00  0.00           H  
ATOM    113  HD2 PRO A   9     -10.999   6.345  12.001  1.00  0.00           H  
ATOM    114  HD3 PRO A   9     -10.351   4.695  12.131  1.00  0.00           H  
ATOM    115  N   GLU A  10     -13.957   6.672  10.430  1.00  0.00           N  
ATOM    116  CA  GLU A  10     -14.883   7.785  10.084  1.00  0.00           C  
ATOM    117  C   GLU A  10     -14.853   8.017   8.573  1.00  0.00           C  
ATOM    118  O   GLU A  10     -15.746   8.619   8.010  1.00  0.00           O  
ATOM    119  CB  GLU A  10     -14.445   9.062  10.807  1.00  0.00           C  
ATOM    120  CG  GLU A  10     -13.022   9.429  10.383  1.00  0.00           C  
ATOM    121  CD  GLU A  10     -13.072  10.580   9.375  1.00  0.00           C  
ATOM    122  OE1 GLU A  10     -13.864  11.485   9.579  1.00  0.00           O  
ATOM    123  OE2 GLU A  10     -12.318  10.536   8.418  1.00  0.00           O  
ATOM    124  H   GLU A  10     -12.993   6.772  10.283  1.00  0.00           H  
ATOM    125  HA  GLU A  10     -15.886   7.526  10.389  1.00  0.00           H  
ATOM    126  HB2 GLU A  10     -15.117   9.868  10.550  1.00  0.00           H  
ATOM    127  HB3 GLU A  10     -14.469   8.899  11.873  1.00  0.00           H  
ATOM    128  HG2 GLU A  10     -12.456   9.734  11.251  1.00  0.00           H  
ATOM    129  HG3 GLU A  10     -12.550   8.573   9.925  1.00  0.00           H  
ATOM    130  N   ASN A  11     -13.835   7.539   7.909  1.00  0.00           N  
ATOM    131  CA  ASN A  11     -13.755   7.731   6.433  1.00  0.00           C  
ATOM    132  C   ASN A  11     -15.026   7.173   5.781  1.00  0.00           C  
ATOM    133  O   ASN A  11     -15.476   6.100   6.133  1.00  0.00           O  
ATOM    134  CB  ASN A  11     -12.533   6.986   5.889  1.00  0.00           C  
ATOM    135  CG  ASN A  11     -11.719   7.924   4.995  1.00  0.00           C  
ATOM    136  OD1 ASN A  11     -12.111   9.051   4.763  1.00  0.00           O  
ATOM    137  ND2 ASN A  11     -10.597   7.504   4.478  1.00  0.00           N  
ATOM    138  H   ASN A  11     -13.126   7.054   8.381  1.00  0.00           H  
ATOM    139  HA  ASN A  11     -13.661   8.784   6.216  1.00  0.00           H  
ATOM    140  HB2 ASN A  11     -11.920   6.650   6.714  1.00  0.00           H  
ATOM    141  HB3 ASN A  11     -12.859   6.134   5.313  1.00  0.00           H  
ATOM    142 HD21 ASN A  11     -10.280   6.595   4.664  1.00  0.00           H  
ATOM    143 HD22 ASN A  11     -10.068   8.099   3.905  1.00  0.00           H  
ATOM    144  N   PRO A  12     -15.573   7.920   4.854  1.00  0.00           N  
ATOM    145  CA  PRO A  12     -16.799   7.522   4.140  1.00  0.00           C  
ATOM    146  C   PRO A  12     -16.480   6.500   3.044  1.00  0.00           C  
ATOM    147  O   PRO A  12     -17.339   5.767   2.597  1.00  0.00           O  
ATOM    148  CB  PRO A  12     -17.296   8.834   3.526  1.00  0.00           C  
ATOM    149  CG  PRO A  12     -16.064   9.765   3.431  1.00  0.00           C  
ATOM    150  CD  PRO A  12     -15.025   9.224   4.430  1.00  0.00           C  
ATOM    151  HA  PRO A  12     -17.534   7.134   4.825  1.00  0.00           H  
ATOM    152  HB2 PRO A  12     -17.705   8.650   2.541  1.00  0.00           H  
ATOM    153  HB3 PRO A  12     -18.043   9.281   4.161  1.00  0.00           H  
ATOM    154  HG2 PRO A  12     -15.663   9.744   2.427  1.00  0.00           H  
ATOM    155  HG3 PRO A  12     -16.338  10.772   3.701  1.00  0.00           H  
ATOM    156  HD2 PRO A  12     -14.066   9.096   3.945  1.00  0.00           H  
ATOM    157  HD3 PRO A  12     -14.936   9.884   5.279  1.00  0.00           H  
ATOM    158  N   CYS A  13     -15.253   6.452   2.602  1.00  0.00           N  
ATOM    159  CA  CYS A  13     -14.887   5.484   1.530  1.00  0.00           C  
ATOM    160  C   CYS A  13     -15.041   4.051   2.048  1.00  0.00           C  
ATOM    161  O   CYS A  13     -15.423   3.158   1.319  1.00  0.00           O  
ATOM    162  CB  CYS A  13     -13.439   5.719   1.096  1.00  0.00           C  
ATOM    163  SG  CYS A  13     -13.215   5.106  -0.589  1.00  0.00           S  
ATOM    164  H   CYS A  13     -14.574   7.056   2.970  1.00  0.00           H  
ATOM    165  HA  CYS A  13     -15.541   5.627   0.682  1.00  0.00           H  
ATOM    166  HB2 CYS A  13     -13.219   6.776   1.126  1.00  0.00           H  
ATOM    167  HB3 CYS A  13     -12.771   5.193   1.757  1.00  0.00           H  
ATOM    168  N   CYS A  14     -14.750   3.819   3.299  1.00  0.00           N  
ATOM    169  CA  CYS A  14     -14.885   2.438   3.846  1.00  0.00           C  
ATOM    170  C   CYS A  14     -15.956   2.414   4.934  1.00  0.00           C  
ATOM    171  O   CYS A  14     -16.056   3.310   5.748  1.00  0.00           O  
ATOM    172  CB  CYS A  14     -13.545   1.976   4.423  1.00  0.00           C  
ATOM    173  SG  CYS A  14     -13.200   2.864   5.963  1.00  0.00           S  
ATOM    174  H   CYS A  14     -14.441   4.549   3.876  1.00  0.00           H  
ATOM    175  HA  CYS A  14     -15.181   1.767   3.053  1.00  0.00           H  
ATOM    176  HB2 CYS A  14     -13.585   0.916   4.622  1.00  0.00           H  
ATOM    177  HB3 CYS A  14     -12.759   2.178   3.710  1.00  0.00           H  
ATOM    178  N   ASP A  15     -16.759   1.389   4.944  1.00  0.00           N  
ATOM    179  CA  ASP A  15     -17.835   1.285   5.966  1.00  0.00           C  
ATOM    180  C   ASP A  15     -17.218   1.075   7.349  1.00  0.00           C  
ATOM    181  O   ASP A  15     -16.241   0.371   7.503  1.00  0.00           O  
ATOM    182  CB  ASP A  15     -18.727   0.092   5.626  1.00  0.00           C  
ATOM    183  CG  ASP A  15     -20.138   0.340   6.163  1.00  0.00           C  
ATOM    184  OD1 ASP A  15     -20.373   1.420   6.680  1.00  0.00           O  
ATOM    185  OD2 ASP A  15     -20.962  -0.553   6.047  1.00  0.00           O  
ATOM    186  H   ASP A  15     -16.657   0.682   4.272  1.00  0.00           H  
ATOM    187  HA  ASP A  15     -18.425   2.189   5.964  1.00  0.00           H  
ATOM    188  HB2 ASP A  15     -18.763  -0.037   4.554  1.00  0.00           H  
ATOM    189  HB3 ASP A  15     -18.321  -0.797   6.080  1.00  0.00           H  
ATOM    190  N   ALA A  16     -17.787   1.676   8.358  1.00  0.00           N  
ATOM    191  CA  ALA A  16     -17.239   1.503   9.733  1.00  0.00           C  
ATOM    192  C   ALA A  16     -17.777   0.200  10.327  1.00  0.00           C  
ATOM    193  O   ALA A  16     -17.146  -0.424  11.157  1.00  0.00           O  
ATOM    194  CB  ALA A  16     -17.670   2.681  10.609  1.00  0.00           C  
ATOM    195  H   ALA A  16     -18.579   2.234   8.213  1.00  0.00           H  
ATOM    196  HA  ALA A  16     -16.161   1.461   9.689  1.00  0.00           H  
ATOM    197  HB1 ALA A  16     -18.677   2.515  10.964  1.00  0.00           H  
ATOM    198  HB2 ALA A  16     -17.639   3.591  10.029  1.00  0.00           H  
ATOM    199  HB3 ALA A  16     -17.001   2.766  11.452  1.00  0.00           H  
ATOM    200  N   ALA A  17     -18.939  -0.218   9.904  1.00  0.00           N  
ATOM    201  CA  ALA A  17     -19.516  -1.484  10.440  1.00  0.00           C  
ATOM    202  C   ALA A  17     -18.596  -2.649  10.075  1.00  0.00           C  
ATOM    203  O   ALA A  17     -18.078  -3.336  10.933  1.00  0.00           O  
ATOM    204  CB  ALA A  17     -20.900  -1.715   9.827  1.00  0.00           C  
ATOM    205  H   ALA A  17     -19.431   0.298   9.231  1.00  0.00           H  
ATOM    206  HA  ALA A  17     -19.603  -1.415  11.514  1.00  0.00           H  
ATOM    207  HB1 ALA A  17     -21.609  -1.032  10.272  1.00  0.00           H  
ATOM    208  HB2 ALA A  17     -21.212  -2.731  10.016  1.00  0.00           H  
ATOM    209  HB3 ALA A  17     -20.854  -1.544   8.762  1.00  0.00           H  
ATOM    210  N   THR A  18     -18.385  -2.875   8.807  1.00  0.00           N  
ATOM    211  CA  THR A  18     -17.493  -3.992   8.389  1.00  0.00           C  
ATOM    212  C   THR A  18     -16.064  -3.468   8.230  1.00  0.00           C  
ATOM    213  O   THR A  18     -15.140  -4.222   7.998  1.00  0.00           O  
ATOM    214  CB  THR A  18     -17.978  -4.568   7.056  1.00  0.00           C  
ATOM    215  OG1 THR A  18     -16.984  -5.437   6.530  1.00  0.00           O  
ATOM    216  CG2 THR A  18     -18.237  -3.430   6.069  1.00  0.00           C  
ATOM    217  H   THR A  18     -18.809  -2.307   8.131  1.00  0.00           H  
ATOM    218  HA  THR A  18     -17.510  -4.766   9.142  1.00  0.00           H  
ATOM    219  HB  THR A  18     -18.893  -5.118   7.212  1.00  0.00           H  
ATOM    220  HG1 THR A  18     -17.384  -5.951   5.825  1.00  0.00           H  
ATOM    221 HG21 THR A  18     -17.502  -2.652   6.214  1.00  0.00           H  
ATOM    222 HG22 THR A  18     -19.225  -3.027   6.234  1.00  0.00           H  
ATOM    223 HG23 THR A  18     -18.167  -3.807   5.058  1.00  0.00           H  
ATOM    224  N   CYS A  19     -15.873  -2.182   8.355  1.00  0.00           N  
ATOM    225  CA  CYS A  19     -14.499  -1.620   8.213  1.00  0.00           C  
ATOM    226  C   CYS A  19     -13.966  -1.944   6.815  1.00  0.00           C  
ATOM    227  O   CYS A  19     -12.825  -2.309   6.645  1.00  0.00           O  
ATOM    228  CB  CYS A  19     -13.592  -2.251   9.275  1.00  0.00           C  
ATOM    229  SG  CYS A  19     -11.901  -1.622   9.106  1.00  0.00           S  
ATOM    230  H   CYS A  19     -16.628  -1.588   8.545  1.00  0.00           H  
ATOM    231  HA  CYS A  19     -14.529  -0.550   8.351  1.00  0.00           H  
ATOM    232  HB2 CYS A  19     -13.966  -2.006  10.258  1.00  0.00           H  
ATOM    233  HB3 CYS A  19     -13.589  -3.324   9.152  1.00  0.00           H  
ATOM    234  N   LYS A  20     -14.780  -1.818   5.806  1.00  0.00           N  
ATOM    235  CA  LYS A  20     -14.296  -2.133   4.434  1.00  0.00           C  
ATOM    236  C   LYS A  20     -14.973  -1.208   3.420  1.00  0.00           C  
ATOM    237  O   LYS A  20     -15.984  -0.596   3.700  1.00  0.00           O  
ATOM    238  CB  LYS A  20     -14.628  -3.589   4.110  1.00  0.00           C  
ATOM    239  CG  LYS A  20     -13.571  -4.507   4.723  1.00  0.00           C  
ATOM    240  CD  LYS A  20     -13.297  -5.676   3.776  1.00  0.00           C  
ATOM    241  CE  LYS A  20     -12.367  -5.217   2.652  1.00  0.00           C  
ATOM    242  NZ  LYS A  20     -10.955  -5.274   3.122  1.00  0.00           N  
ATOM    243  H   LYS A  20     -15.705  -1.525   5.951  1.00  0.00           H  
ATOM    244  HA  LYS A  20     -13.226  -1.991   4.390  1.00  0.00           H  
ATOM    245  HB2 LYS A  20     -15.593  -3.833   4.525  1.00  0.00           H  
ATOM    246  HB3 LYS A  20     -14.647  -3.726   3.039  1.00  0.00           H  
ATOM    247  HG2 LYS A  20     -12.661  -3.950   4.882  1.00  0.00           H  
ATOM    248  HG3 LYS A  20     -13.930  -4.888   5.667  1.00  0.00           H  
ATOM    249  HD2 LYS A  20     -12.829  -6.481   4.325  1.00  0.00           H  
ATOM    250  HD3 LYS A  20     -14.228  -6.023   3.353  1.00  0.00           H  
ATOM    251  HE2 LYS A  20     -12.490  -5.866   1.796  1.00  0.00           H  
ATOM    252  HE3 LYS A  20     -12.614  -4.204   2.372  1.00  0.00           H  
ATOM    253  HZ1 LYS A  20     -10.629  -6.261   3.120  1.00  0.00           H  
ATOM    254  HZ2 LYS A  20     -10.896  -4.890   4.087  1.00  0.00           H  
ATOM    255  HZ3 LYS A  20     -10.355  -4.712   2.485  1.00  0.00           H  
ATOM    256  N   LEU A  21     -14.417  -1.100   2.243  1.00  0.00           N  
ATOM    257  CA  LEU A  21     -15.021  -0.213   1.211  1.00  0.00           C  
ATOM    258  C   LEU A  21     -16.482  -0.593   0.994  1.00  0.00           C  
ATOM    259  O   LEU A  21     -16.819  -1.745   0.810  1.00  0.00           O  
ATOM    260  CB  LEU A  21     -14.250  -0.350  -0.097  1.00  0.00           C  
ATOM    261  CG  LEU A  21     -12.948   0.437   0.018  1.00  0.00           C  
ATOM    262  CD1 LEU A  21     -11.856  -0.290  -0.754  1.00  0.00           C  
ATOM    263  CD2 LEU A  21     -13.141   1.838  -0.564  1.00  0.00           C  
ATOM    264  H   LEU A  21     -13.599  -1.600   2.041  1.00  0.00           H  
ATOM    265  HA  LEU A  21     -14.968   0.810   1.544  1.00  0.00           H  
ATOM    266  HB2 LEU A  21     -14.029  -1.391  -0.279  1.00  0.00           H  
ATOM    267  HB3 LEU A  21     -14.837   0.047  -0.909  1.00  0.00           H  
ATOM    268  HG  LEU A  21     -12.664   0.511   1.057  1.00  0.00           H  
ATOM    269 HD11 LEU A  21     -11.110  -0.652  -0.064  1.00  0.00           H  
ATOM    270 HD12 LEU A  21     -11.403   0.392  -1.454  1.00  0.00           H  
ATOM    271 HD13 LEU A  21     -12.289  -1.123  -1.289  1.00  0.00           H  
ATOM    272 HD21 LEU A  21     -14.034   1.858  -1.169  1.00  0.00           H  
ATOM    273 HD22 LEU A  21     -12.287   2.095  -1.174  1.00  0.00           H  
ATOM    274 HD23 LEU A  21     -13.236   2.552   0.241  1.00  0.00           H  
ATOM    275  N   ARG A  22     -17.351   0.374   1.038  1.00  0.00           N  
ATOM    276  CA  ARG A  22     -18.803   0.083   0.862  1.00  0.00           C  
ATOM    277  C   ARG A  22     -19.245   0.302  -0.593  1.00  0.00           C  
ATOM    278  O   ARG A  22     -19.820  -0.582  -1.195  1.00  0.00           O  
ATOM    279  CB  ARG A  22     -19.621   0.993   1.778  1.00  0.00           C  
ATOM    280  CG  ARG A  22     -20.626   0.150   2.563  1.00  0.00           C  
ATOM    281  CD  ARG A  22     -21.658   1.070   3.218  1.00  0.00           C  
ATOM    282  NE  ARG A  22     -22.922   0.316   3.444  1.00  0.00           N  
ATOM    283  CZ  ARG A  22     -23.942   0.502   2.652  1.00  0.00           C  
ATOM    284  NH1 ARG A  22     -23.749   0.757   1.387  1.00  0.00           N  
ATOM    285  NH2 ARG A  22     -25.156   0.432   3.126  1.00  0.00           N  
ATOM    286  H   ARG A  22     -17.048   1.288   1.209  1.00  0.00           H  
ATOM    287  HA  ARG A  22     -18.987  -0.943   1.135  1.00  0.00           H  
ATOM    288  HB2 ARG A  22     -18.961   1.503   2.464  1.00  0.00           H  
ATOM    289  HB3 ARG A  22     -20.154   1.720   1.183  1.00  0.00           H  
ATOM    290  HG2 ARG A  22     -21.126  -0.534   1.892  1.00  0.00           H  
ATOM    291  HG3 ARG A  22     -20.108  -0.409   3.328  1.00  0.00           H  
ATOM    292  HD2 ARG A  22     -21.275   1.423   4.163  1.00  0.00           H  
ATOM    293  HD3 ARG A  22     -21.851   1.912   2.570  1.00  0.00           H  
ATOM    294  HE  ARG A  22     -22.988  -0.318   4.189  1.00  0.00           H  
ATOM    295 HH11 ARG A  22     -22.818   0.810   1.024  1.00  0.00           H  
ATOM    296 HH12 ARG A  22     -24.532   0.900   0.781  1.00  0.00           H  
ATOM    297 HH21 ARG A  22     -25.305   0.236   4.095  1.00  0.00           H  
ATOM    298 HH22 ARG A  22     -25.938   0.575   2.519  1.00  0.00           H  
ATOM    299  N   PRO A  23     -18.990   1.479  -1.114  1.00  0.00           N  
ATOM    300  CA  PRO A  23     -19.387   1.833  -2.489  1.00  0.00           C  
ATOM    301  C   PRO A  23     -18.431   1.211  -3.514  1.00  0.00           C  
ATOM    302  O   PRO A  23     -17.775   0.225  -3.246  1.00  0.00           O  
ATOM    303  CB  PRO A  23     -19.308   3.363  -2.501  1.00  0.00           C  
ATOM    304  CG  PRO A  23     -18.356   3.764  -1.351  1.00  0.00           C  
ATOM    305  CD  PRO A  23     -18.283   2.559  -0.394  1.00  0.00           C  
ATOM    306  HA  PRO A  23     -20.400   1.520  -2.680  1.00  0.00           H  
ATOM    307  HB2 PRO A  23     -18.914   3.708  -3.448  1.00  0.00           H  
ATOM    308  HB3 PRO A  23     -20.285   3.787  -2.328  1.00  0.00           H  
ATOM    309  HG2 PRO A  23     -17.374   3.987  -1.746  1.00  0.00           H  
ATOM    310  HG3 PRO A  23     -18.749   4.621  -0.827  1.00  0.00           H  
ATOM    311  HD2 PRO A  23     -17.253   2.289  -0.222  1.00  0.00           H  
ATOM    312  HD3 PRO A  23     -18.782   2.781   0.536  1.00  0.00           H  
ATOM    313  N   GLY A  24     -18.360   1.773  -4.692  1.00  0.00           N  
ATOM    314  CA  GLY A  24     -17.460   1.208  -5.739  1.00  0.00           C  
ATOM    315  C   GLY A  24     -16.038   1.751  -5.566  1.00  0.00           C  
ATOM    316  O   GLY A  24     -15.265   1.794  -6.502  1.00  0.00           O  
ATOM    317  H   GLY A  24     -18.907   2.561  -4.893  1.00  0.00           H  
ATOM    318  HA2 GLY A  24     -17.445   0.132  -5.655  1.00  0.00           H  
ATOM    319  HA3 GLY A  24     -17.831   1.484  -6.716  1.00  0.00           H  
ATOM    320  N   ALA A  25     -15.682   2.161  -4.379  1.00  0.00           N  
ATOM    321  CA  ALA A  25     -14.309   2.691  -4.159  1.00  0.00           C  
ATOM    322  C   ALA A  25     -13.323   1.524  -4.080  1.00  0.00           C  
ATOM    323  O   ALA A  25     -13.508   0.595  -3.318  1.00  0.00           O  
ATOM    324  CB  ALA A  25     -14.273   3.480  -2.849  1.00  0.00           C  
ATOM    325  H   ALA A  25     -16.314   2.118  -3.634  1.00  0.00           H  
ATOM    326  HA  ALA A  25     -14.036   3.339  -4.979  1.00  0.00           H  
ATOM    327  HB1 ALA A  25     -13.315   3.338  -2.370  1.00  0.00           H  
ATOM    328  HB2 ALA A  25     -15.058   3.130  -2.197  1.00  0.00           H  
ATOM    329  HB3 ALA A  25     -14.419   4.530  -3.057  1.00  0.00           H  
ATOM    330  N   GLN A  26     -12.282   1.558  -4.864  1.00  0.00           N  
ATOM    331  CA  GLN A  26     -11.293   0.446  -4.837  1.00  0.00           C  
ATOM    332  C   GLN A  26     -10.398   0.576  -3.604  1.00  0.00           C  
ATOM    333  O   GLN A  26      -9.655  -0.324  -3.271  1.00  0.00           O  
ATOM    334  CB  GLN A  26     -10.426   0.516  -6.093  1.00  0.00           C  
ATOM    335  CG  GLN A  26     -11.305   0.818  -7.307  1.00  0.00           C  
ATOM    336  CD  GLN A  26     -10.923  -0.112  -8.459  1.00  0.00           C  
ATOM    337  OE1 GLN A  26      -9.771  -0.185  -8.840  1.00  0.00           O  
ATOM    338  NE2 GLN A  26     -11.846  -0.834  -9.033  1.00  0.00           N  
ATOM    339  H   GLN A  26     -12.153   2.312  -5.477  1.00  0.00           H  
ATOM    340  HA  GLN A  26     -11.812  -0.500  -4.808  1.00  0.00           H  
ATOM    341  HB2 GLN A  26      -9.690   1.297  -5.975  1.00  0.00           H  
ATOM    342  HB3 GLN A  26      -9.927  -0.426  -6.239  1.00  0.00           H  
ATOM    343  HG2 GLN A  26     -12.343   0.664  -7.047  1.00  0.00           H  
ATOM    344  HG3 GLN A  26     -11.157   1.844  -7.611  1.00  0.00           H  
ATOM    345 HE21 GLN A  26     -12.775  -0.776  -8.726  1.00  0.00           H  
ATOM    346 HE22 GLN A  26     -11.611  -1.433  -9.772  1.00  0.00           H  
ATOM    347  N   CYS A  27     -10.451   1.690  -2.930  1.00  0.00           N  
ATOM    348  CA  CYS A  27      -9.587   1.865  -1.730  1.00  0.00           C  
ATOM    349  C   CYS A  27     -10.100   3.029  -0.882  1.00  0.00           C  
ATOM    350  O   CYS A  27     -10.723   3.946  -1.379  1.00  0.00           O  
ATOM    351  CB  CYS A  27      -8.161   2.160  -2.188  1.00  0.00           C  
ATOM    352  SG  CYS A  27      -8.186   3.553  -3.339  1.00  0.00           S  
ATOM    353  H   CYS A  27     -11.050   2.412  -3.215  1.00  0.00           H  
ATOM    354  HA  CYS A  27      -9.595   0.961  -1.142  1.00  0.00           H  
ATOM    355  HB2 CYS A  27      -7.551   2.407  -1.332  1.00  0.00           H  
ATOM    356  HB3 CYS A  27      -7.754   1.291  -2.683  1.00  0.00           H  
ATOM    357  N   GLY A  28      -9.832   3.003   0.394  1.00  0.00           N  
ATOM    358  CA  GLY A  28     -10.291   4.110   1.275  1.00  0.00           C  
ATOM    359  C   GLY A  28      -9.101   5.009   1.600  1.00  0.00           C  
ATOM    360  O   GLY A  28      -9.226   6.212   1.701  1.00  0.00           O  
ATOM    361  H   GLY A  28      -9.321   2.259   0.773  1.00  0.00           H  
ATOM    362  HA2 GLY A  28     -11.049   4.686   0.769  1.00  0.00           H  
ATOM    363  HA3 GLY A  28     -10.698   3.701   2.189  1.00  0.00           H  
ATOM    364  N   GLU A  29      -7.944   4.429   1.765  1.00  0.00           N  
ATOM    365  CA  GLU A  29      -6.746   5.249   2.082  1.00  0.00           C  
ATOM    366  C   GLU A  29      -5.480   4.399   1.919  1.00  0.00           C  
ATOM    367  O   GLU A  29      -5.527   3.185   1.955  1.00  0.00           O  
ATOM    368  CB  GLU A  29      -6.850   5.750   3.521  1.00  0.00           C  
ATOM    369  CG  GLU A  29      -6.657   4.583   4.490  1.00  0.00           C  
ATOM    370  CD  GLU A  29      -5.207   4.553   4.975  1.00  0.00           C  
ATOM    371  OE1 GLU A  29      -4.835   5.443   5.723  1.00  0.00           O  
ATOM    372  OE2 GLU A  29      -4.493   3.642   4.591  1.00  0.00           O  
ATOM    373  H   GLU A  29      -7.865   3.456   1.679  1.00  0.00           H  
ATOM    374  HA  GLU A  29      -6.700   6.093   1.411  1.00  0.00           H  
ATOM    375  HB2 GLU A  29      -6.092   6.492   3.695  1.00  0.00           H  
ATOM    376  HB3 GLU A  29      -7.825   6.189   3.679  1.00  0.00           H  
ATOM    377  HG2 GLU A  29      -7.318   4.706   5.335  1.00  0.00           H  
ATOM    378  HG3 GLU A  29      -6.886   3.655   3.987  1.00  0.00           H  
ATOM    379  N   GLY A  30      -4.350   5.029   1.739  1.00  0.00           N  
ATOM    380  CA  GLY A  30      -3.080   4.261   1.574  1.00  0.00           C  
ATOM    381  C   GLY A  30      -2.066   5.110   0.805  1.00  0.00           C  
ATOM    382  O   GLY A  30      -2.335   6.238   0.443  1.00  0.00           O  
ATOM    383  H   GLY A  30      -4.334   6.008   1.713  1.00  0.00           H  
ATOM    384  HA2 GLY A  30      -2.680   4.013   2.546  1.00  0.00           H  
ATOM    385  HA3 GLY A  30      -3.275   3.352   1.023  1.00  0.00           H  
ATOM    386  N   LEU A  31      -0.903   4.576   0.549  1.00  0.00           N  
ATOM    387  CA  LEU A  31       0.119   5.364  -0.201  1.00  0.00           C  
ATOM    388  C   LEU A  31      -0.077   5.169  -1.706  1.00  0.00           C  
ATOM    389  O   LEU A  31       0.577   5.799  -2.512  1.00  0.00           O  
ATOM    390  CB  LEU A  31       1.553   4.955   0.196  1.00  0.00           C  
ATOM    391  CG  LEU A  31       1.724   3.436   0.294  1.00  0.00           C  
ATOM    392  CD1 LEU A  31       1.266   2.957   1.672  1.00  0.00           C  
ATOM    393  CD2 LEU A  31       0.925   2.736  -0.814  1.00  0.00           C  
ATOM    394  H   LEU A  31      -0.709   3.669   0.847  1.00  0.00           H  
ATOM    395  HA  LEU A  31      -0.019   6.408   0.032  1.00  0.00           H  
ATOM    396  HB2 LEU A  31       2.237   5.327  -0.546  1.00  0.00           H  
ATOM    397  HB3 LEU A  31       1.793   5.398   1.151  1.00  0.00           H  
ATOM    398  HG  LEU A  31       2.772   3.198   0.176  1.00  0.00           H  
ATOM    399 HD11 LEU A  31       0.993   3.808   2.277  1.00  0.00           H  
ATOM    400 HD12 LEU A  31       2.069   2.418   2.151  1.00  0.00           H  
ATOM    401 HD13 LEU A  31       0.414   2.307   1.562  1.00  0.00           H  
ATOM    402 HD21 LEU A  31       1.214   1.701  -0.866  1.00  0.00           H  
ATOM    403 HD22 LEU A  31       1.138   3.209  -1.760  1.00  0.00           H  
ATOM    404 HD23 LEU A  31      -0.130   2.806  -0.607  1.00  0.00           H  
ATOM    405  N   CYS A  32      -0.973   4.301  -2.092  1.00  0.00           N  
ATOM    406  CA  CYS A  32      -1.206   4.072  -3.546  1.00  0.00           C  
ATOM    407  C   CYS A  32      -2.708   4.087  -3.833  1.00  0.00           C  
ATOM    408  O   CYS A  32      -3.202   3.342  -4.658  1.00  0.00           O  
ATOM    409  CB  CYS A  32      -0.616   2.722  -3.952  1.00  0.00           C  
ATOM    410  SG  CYS A  32       1.160   2.911  -4.249  1.00  0.00           S  
ATOM    411  H   CYS A  32      -1.492   3.803  -1.427  1.00  0.00           H  
ATOM    412  HA  CYS A  32      -0.728   4.856  -4.112  1.00  0.00           H  
ATOM    413  HB2 CYS A  32      -0.776   2.004  -3.160  1.00  0.00           H  
ATOM    414  HB3 CYS A  32      -1.096   2.375  -4.855  1.00  0.00           H  
ATOM    415  N   CYS A  33      -3.435   4.936  -3.162  1.00  0.00           N  
ATOM    416  CA  CYS A  33      -4.903   5.010  -3.398  1.00  0.00           C  
ATOM    417  C   CYS A  33      -5.272   6.439  -3.804  1.00  0.00           C  
ATOM    418  O   CYS A  33      -5.119   7.371  -3.039  1.00  0.00           O  
ATOM    419  CB  CYS A  33      -5.650   4.624  -2.116  1.00  0.00           C  
ATOM    420  SG  CYS A  33      -7.397   5.071  -2.271  1.00  0.00           S  
ATOM    421  H   CYS A  33      -3.014   5.531  -2.507  1.00  0.00           H  
ATOM    422  HA  CYS A  33      -5.174   4.330  -4.191  1.00  0.00           H  
ATOM    423  HB2 CYS A  33      -5.565   3.558  -1.959  1.00  0.00           H  
ATOM    424  HB3 CYS A  33      -5.220   5.144  -1.274  1.00  0.00           H  
ATOM    425  N   GLU A  34      -5.756   6.619  -5.001  1.00  0.00           N  
ATOM    426  CA  GLU A  34      -6.133   7.987  -5.454  1.00  0.00           C  
ATOM    427  C   GLU A  34      -7.623   8.017  -5.798  1.00  0.00           C  
ATOM    428  O   GLU A  34      -8.099   7.242  -6.604  1.00  0.00           O  
ATOM    429  CB  GLU A  34      -5.316   8.356  -6.695  1.00  0.00           C  
ATOM    430  CG  GLU A  34      -3.863   8.609  -6.292  1.00  0.00           C  
ATOM    431  CD  GLU A  34      -3.474  10.043  -6.656  1.00  0.00           C  
ATOM    432  OE1 GLU A  34      -4.329  10.909  -6.574  1.00  0.00           O  
ATOM    433  OE2 GLU A  34      -2.325  10.251  -7.012  1.00  0.00           O  
ATOM    434  H   GLU A  34      -5.871   5.853  -5.604  1.00  0.00           H  
ATOM    435  HA  GLU A  34      -5.930   8.696  -4.666  1.00  0.00           H  
ATOM    436  HB2 GLU A  34      -5.357   7.544  -7.407  1.00  0.00           H  
ATOM    437  HB3 GLU A  34      -5.725   9.248  -7.143  1.00  0.00           H  
ATOM    438  HG2 GLU A  34      -3.754   8.466  -5.226  1.00  0.00           H  
ATOM    439  HG3 GLU A  34      -3.218   7.920  -6.816  1.00  0.00           H  
ATOM    440  N   GLN A  35      -8.363   8.905  -5.194  1.00  0.00           N  
ATOM    441  CA  GLN A  35      -9.822   8.981  -5.491  1.00  0.00           C  
ATOM    442  C   GLN A  35     -10.493   7.668  -5.081  1.00  0.00           C  
ATOM    443  O   GLN A  35     -11.461   7.242  -5.681  1.00  0.00           O  
ATOM    444  CB  GLN A  35     -10.023   9.209  -6.990  1.00  0.00           C  
ATOM    445  CG  GLN A  35     -10.469  10.652  -7.233  1.00  0.00           C  
ATOM    446  CD  GLN A  35      -9.254  11.579  -7.177  1.00  0.00           C  
ATOM    447  OE1 GLN A  35      -8.843  11.996  -6.112  1.00  0.00           O  
ATOM    448  NE2 GLN A  35      -8.658  11.923  -8.286  1.00  0.00           N  
ATOM    449  H   GLN A  35      -7.961   9.522  -4.547  1.00  0.00           H  
ATOM    450  HA  GLN A  35     -10.261   9.799  -4.940  1.00  0.00           H  
ATOM    451  HB2 GLN A  35      -9.093   9.026  -7.509  1.00  0.00           H  
ATOM    452  HB3 GLN A  35     -10.780   8.533  -7.359  1.00  0.00           H  
ATOM    453  HG2 GLN A  35     -10.933  10.724  -8.206  1.00  0.00           H  
ATOM    454  HG3 GLN A  35     -11.177  10.941  -6.472  1.00  0.00           H  
ATOM    455 HE21 GLN A  35      -8.989  11.585  -9.144  1.00  0.00           H  
ATOM    456 HE22 GLN A  35      -7.880  12.517  -8.260  1.00  0.00           H  
ATOM    457  N   CYS A  36      -9.987   7.023  -4.067  1.00  0.00           N  
ATOM    458  CA  CYS A  36     -10.597   5.738  -3.625  1.00  0.00           C  
ATOM    459  C   CYS A  36     -10.533   4.730  -4.774  1.00  0.00           C  
ATOM    460  O   CYS A  36     -11.411   3.907  -4.944  1.00  0.00           O  
ATOM    461  CB  CYS A  36     -12.055   5.974  -3.225  1.00  0.00           C  
ATOM    462  SG  CYS A  36     -12.129   6.538  -1.509  1.00  0.00           S  
ATOM    463  H   CYS A  36      -9.205   7.382  -3.598  1.00  0.00           H  
ATOM    464  HA  CYS A  36     -10.048   5.354  -2.778  1.00  0.00           H  
ATOM    465  HB2 CYS A  36     -12.491   6.721  -3.870  1.00  0.00           H  
ATOM    466  HB3 CYS A  36     -12.607   5.051  -3.318  1.00  0.00           H  
ATOM    467  N   LYS A  37      -9.496   4.789  -5.564  1.00  0.00           N  
ATOM    468  CA  LYS A  37      -9.363   3.841  -6.704  1.00  0.00           C  
ATOM    469  C   LYS A  37      -7.991   3.166  -6.630  1.00  0.00           C  
ATOM    470  O   LYS A  37      -7.056   3.706  -6.074  1.00  0.00           O  
ATOM    471  CB  LYS A  37      -9.485   4.609  -8.022  1.00  0.00           C  
ATOM    472  CG  LYS A  37     -10.946   4.613  -8.477  1.00  0.00           C  
ATOM    473  CD  LYS A  37     -11.223   5.875  -9.298  1.00  0.00           C  
ATOM    474  CE  LYS A  37     -11.910   5.492 -10.610  1.00  0.00           C  
ATOM    475  NZ  LYS A  37     -11.153   6.072 -11.755  1.00  0.00           N  
ATOM    476  H   LYS A  37      -8.801   5.459  -5.406  1.00  0.00           H  
ATOM    477  HA  LYS A  37     -10.140   3.093  -6.647  1.00  0.00           H  
ATOM    478  HB2 LYS A  37      -9.149   5.626  -7.878  1.00  0.00           H  
ATOM    479  HB3 LYS A  37      -8.876   4.133  -8.775  1.00  0.00           H  
ATOM    480  HG2 LYS A  37     -11.137   3.739  -9.083  1.00  0.00           H  
ATOM    481  HG3 LYS A  37     -11.593   4.601  -7.613  1.00  0.00           H  
ATOM    482  HD2 LYS A  37     -11.864   6.538  -8.735  1.00  0.00           H  
ATOM    483  HD3 LYS A  37     -10.290   6.374  -9.517  1.00  0.00           H  
ATOM    484  HE2 LYS A  37     -11.934   4.416 -10.704  1.00  0.00           H  
ATOM    485  HE3 LYS A  37     -12.919   5.876 -10.615  1.00  0.00           H  
ATOM    486  HZ1 LYS A  37     -10.334   6.603 -11.396  1.00  0.00           H  
ATOM    487  HZ2 LYS A  37     -11.775   6.713 -12.291  1.00  0.00           H  
ATOM    488  HZ3 LYS A  37     -10.822   5.308 -12.376  1.00  0.00           H  
ATOM    489  N   PHE A  38      -7.858   1.991  -7.182  1.00  0.00           N  
ATOM    490  CA  PHE A  38      -6.539   1.300  -7.132  1.00  0.00           C  
ATOM    491  C   PHE A  38      -5.594   1.940  -8.146  1.00  0.00           C  
ATOM    492  O   PHE A  38      -5.875   1.979  -9.327  1.00  0.00           O  
ATOM    493  CB  PHE A  38      -6.712  -0.181  -7.478  1.00  0.00           C  
ATOM    494  CG  PHE A  38      -7.154  -0.951  -6.255  1.00  0.00           C  
ATOM    495  CD1 PHE A  38      -6.564  -0.694  -5.010  1.00  0.00           C  
ATOM    496  CD2 PHE A  38      -8.153  -1.926  -6.366  1.00  0.00           C  
ATOM    497  CE1 PHE A  38      -6.974  -1.411  -3.879  1.00  0.00           C  
ATOM    498  CE2 PHE A  38      -8.562  -2.642  -5.235  1.00  0.00           C  
ATOM    499  CZ  PHE A  38      -7.974  -2.385  -3.992  1.00  0.00           C  
ATOM    500  H   PHE A  38      -8.619   1.566  -7.629  1.00  0.00           H  
ATOM    501  HA  PHE A  38      -6.120   1.394  -6.141  1.00  0.00           H  
ATOM    502  HB2 PHE A  38      -7.453  -0.281  -8.255  1.00  0.00           H  
ATOM    503  HB3 PHE A  38      -5.773  -0.578  -7.830  1.00  0.00           H  
ATOM    504  HD1 PHE A  38      -5.792   0.055  -4.922  1.00  0.00           H  
ATOM    505  HD2 PHE A  38      -8.608  -2.124  -7.325  1.00  0.00           H  
ATOM    506  HE1 PHE A  38      -6.520  -1.212  -2.920  1.00  0.00           H  
ATOM    507  HE2 PHE A  38      -9.333  -3.394  -5.322  1.00  0.00           H  
ATOM    508  HZ  PHE A  38      -8.290  -2.937  -3.120  1.00  0.00           H  
ATOM    509  N   SER A  39      -4.471   2.432  -7.702  1.00  0.00           N  
ATOM    510  CA  SER A  39      -3.512   3.054  -8.655  1.00  0.00           C  
ATOM    511  C   SER A  39      -3.066   1.990  -9.659  1.00  0.00           C  
ATOM    512  O   SER A  39      -3.838   1.144 -10.062  1.00  0.00           O  
ATOM    513  CB  SER A  39      -2.301   3.585  -7.887  1.00  0.00           C  
ATOM    514  OG  SER A  39      -2.746   4.303  -6.744  1.00  0.00           O  
ATOM    515  H   SER A  39      -4.256   2.386  -6.746  1.00  0.00           H  
ATOM    516  HA  SER A  39      -3.997   3.866  -9.177  1.00  0.00           H  
ATOM    517  HB2 SER A  39      -1.684   2.761  -7.570  1.00  0.00           H  
ATOM    518  HB3 SER A  39      -1.725   4.236  -8.532  1.00  0.00           H  
ATOM    519  HG  SER A  39      -3.504   4.832  -7.004  1.00  0.00           H  
ATOM    520  N   ARG A  40      -1.828   2.012 -10.066  1.00  0.00           N  
ATOM    521  CA  ARG A  40      -1.360   0.987 -11.037  1.00  0.00           C  
ATOM    522  C   ARG A  40      -0.052   0.371 -10.534  1.00  0.00           C  
ATOM    523  O   ARG A  40       0.752   1.029  -9.906  1.00  0.00           O  
ATOM    524  CB  ARG A  40      -1.126   1.642 -12.400  1.00  0.00           C  
ATOM    525  CG  ARG A  40      -2.332   2.509 -12.767  1.00  0.00           C  
ATOM    526  CD  ARG A  40      -2.186   3.000 -14.209  1.00  0.00           C  
ATOM    527  NE  ARG A  40      -3.535   3.276 -14.778  1.00  0.00           N  
ATOM    528  CZ  ARG A  40      -3.647   3.773 -15.980  1.00  0.00           C  
ATOM    529  NH1 ARG A  40      -3.421   3.018 -17.021  1.00  0.00           N  
ATOM    530  NH2 ARG A  40      -3.984   5.022 -16.141  1.00  0.00           N  
ATOM    531  H   ARG A  40      -1.209   2.695  -9.733  1.00  0.00           H  
ATOM    532  HA  ARG A  40      -2.114   0.216 -11.130  1.00  0.00           H  
ATOM    533  HB2 ARG A  40      -0.239   2.259 -12.354  1.00  0.00           H  
ATOM    534  HB3 ARG A  40      -0.994   0.876 -13.150  1.00  0.00           H  
ATOM    535  HG2 ARG A  40      -3.236   1.923 -12.674  1.00  0.00           H  
ATOM    536  HG3 ARG A  40      -2.382   3.358 -12.103  1.00  0.00           H  
ATOM    537  HD2 ARG A  40      -1.597   3.904 -14.222  1.00  0.00           H  
ATOM    538  HD3 ARG A  40      -1.695   2.241 -14.799  1.00  0.00           H  
ATOM    539  HE  ARG A  40      -4.338   3.085 -14.250  1.00  0.00           H  
ATOM    540 HH11 ARG A  40      -3.163   2.061 -16.899  1.00  0.00           H  
ATOM    541 HH12 ARG A  40      -3.505   3.400 -17.942  1.00  0.00           H  
ATOM    542 HH21 ARG A  40      -4.157   5.601 -15.344  1.00  0.00           H  
ATOM    543 HH22 ARG A  40      -4.070   5.403 -17.063  1.00  0.00           H  
ATOM    544  N   ALA A  41       0.168  -0.888 -10.802  1.00  0.00           N  
ATOM    545  CA  ALA A  41       1.425  -1.536 -10.336  1.00  0.00           C  
ATOM    546  C   ALA A  41       2.617  -0.693 -10.778  1.00  0.00           C  
ATOM    547  O   ALA A  41       2.490   0.205 -11.586  1.00  0.00           O  
ATOM    548  CB  ALA A  41       1.533  -2.938 -10.937  1.00  0.00           C  
ATOM    549  H   ALA A  41      -0.492  -1.404 -11.310  1.00  0.00           H  
ATOM    550  HA  ALA A  41       1.416  -1.603  -9.259  1.00  0.00           H  
ATOM    551  HB1 ALA A  41       0.544  -3.319 -11.141  1.00  0.00           H  
ATOM    552  HB2 ALA A  41       2.033  -3.591 -10.235  1.00  0.00           H  
ATOM    553  HB3 ALA A  41       2.099  -2.894 -11.855  1.00  0.00           H  
ATOM    554  N   GLY A  42       3.775  -0.963 -10.244  1.00  0.00           N  
ATOM    555  CA  GLY A  42       4.965  -0.159 -10.630  1.00  0.00           C  
ATOM    556  C   GLY A  42       4.808   1.244 -10.043  1.00  0.00           C  
ATOM    557  O   GLY A  42       5.400   2.196 -10.511  1.00  0.00           O  
ATOM    558  H   GLY A  42       3.860  -1.683  -9.586  1.00  0.00           H  
ATOM    559  HA2 GLY A  42       5.859  -0.621 -10.241  1.00  0.00           H  
ATOM    560  HA3 GLY A  42       5.027  -0.097 -11.706  1.00  0.00           H  
ATOM    561  N   LYS A  43       3.998   1.379  -9.025  1.00  0.00           N  
ATOM    562  CA  LYS A  43       3.785   2.723  -8.414  1.00  0.00           C  
ATOM    563  C   LYS A  43       4.754   2.929  -7.247  1.00  0.00           C  
ATOM    564  O   LYS A  43       4.638   2.302  -6.213  1.00  0.00           O  
ATOM    565  CB  LYS A  43       2.345   2.824  -7.904  1.00  0.00           C  
ATOM    566  CG  LYS A  43       2.201   4.062  -7.015  1.00  0.00           C  
ATOM    567  CD  LYS A  43       2.767   5.284  -7.743  1.00  0.00           C  
ATOM    568  CE  LYS A  43       1.945   5.555  -9.006  1.00  0.00           C  
ATOM    569  NZ  LYS A  43       2.189   6.952  -9.466  1.00  0.00           N  
ATOM    570  H   LYS A  43       3.521   0.593  -8.668  1.00  0.00           H  
ATOM    571  HA  LYS A  43       3.954   3.486  -9.159  1.00  0.00           H  
ATOM    572  HB2 LYS A  43       1.671   2.903  -8.745  1.00  0.00           H  
ATOM    573  HB3 LYS A  43       2.104   1.943  -7.331  1.00  0.00           H  
ATOM    574  HG2 LYS A  43       1.157   4.225  -6.792  1.00  0.00           H  
ATOM    575  HG3 LYS A  43       2.746   3.909  -6.096  1.00  0.00           H  
ATOM    576  HD2 LYS A  43       2.720   6.143  -7.090  1.00  0.00           H  
ATOM    577  HD3 LYS A  43       3.794   5.095  -8.018  1.00  0.00           H  
ATOM    578  HE2 LYS A  43       2.239   4.865  -9.782  1.00  0.00           H  
ATOM    579  HE3 LYS A  43       0.896   5.425  -8.787  1.00  0.00           H  
ATOM    580  HZ1 LYS A  43       2.890   6.947 -10.233  1.00  0.00           H  
ATOM    581  HZ2 LYS A  43       2.548   7.521  -8.671  1.00  0.00           H  
ATOM    582  HZ3 LYS A  43       1.301   7.363  -9.813  1.00  0.00           H  
ATOM    583  N   ILE A  44       5.704   3.809  -7.404  1.00  0.00           N  
ATOM    584  CA  ILE A  44       6.682   4.062  -6.307  1.00  0.00           C  
ATOM    585  C   ILE A  44       5.938   4.457  -5.027  1.00  0.00           C  
ATOM    586  O   ILE A  44       5.273   5.473  -4.973  1.00  0.00           O  
ATOM    587  CB  ILE A  44       7.622   5.195  -6.717  1.00  0.00           C  
ATOM    588  CG1 ILE A  44       8.567   5.517  -5.558  1.00  0.00           C  
ATOM    589  CG2 ILE A  44       6.801   6.438  -7.063  1.00  0.00           C  
ATOM    590  CD1 ILE A  44       9.301   4.247  -5.127  1.00  0.00           C  
ATOM    591  H   ILE A  44       5.775   4.307  -8.245  1.00  0.00           H  
ATOM    592  HA  ILE A  44       7.257   3.166  -6.126  1.00  0.00           H  
ATOM    593  HB  ILE A  44       8.198   4.891  -7.579  1.00  0.00           H  
ATOM    594 HG12 ILE A  44       9.285   6.259  -5.874  1.00  0.00           H  
ATOM    595 HG13 ILE A  44       7.996   5.899  -4.724  1.00  0.00           H  
ATOM    596 HG21 ILE A  44       6.751   7.087  -6.201  1.00  0.00           H  
ATOM    597 HG22 ILE A  44       5.804   6.142  -7.350  1.00  0.00           H  
ATOM    598 HG23 ILE A  44       7.271   6.963  -7.881  1.00  0.00           H  
ATOM    599 HD11 ILE A  44      10.249   4.512  -4.683  1.00  0.00           H  
ATOM    600 HD12 ILE A  44       9.471   3.619  -5.989  1.00  0.00           H  
ATOM    601 HD13 ILE A  44       8.702   3.711  -4.405  1.00  0.00           H  
ATOM    602  N   CYS A  45       6.049   3.664  -3.998  1.00  0.00           N  
ATOM    603  CA  CYS A  45       5.354   3.992  -2.720  1.00  0.00           C  
ATOM    604  C   CYS A  45       6.390   4.302  -1.636  1.00  0.00           C  
ATOM    605  O   CYS A  45       6.080   4.883  -0.616  1.00  0.00           O  
ATOM    606  CB  CYS A  45       4.504   2.802  -2.287  1.00  0.00           C  
ATOM    607  SG  CYS A  45       5.467   1.280  -2.455  1.00  0.00           S  
ATOM    608  H   CYS A  45       6.592   2.850  -4.065  1.00  0.00           H  
ATOM    609  HA  CYS A  45       4.719   4.851  -2.863  1.00  0.00           H  
ATOM    610  HB2 CYS A  45       4.208   2.927  -1.256  1.00  0.00           H  
ATOM    611  HB3 CYS A  45       3.624   2.743  -2.909  1.00  0.00           H  
ATOM    612  N   ARG A  46       7.620   3.920  -1.849  1.00  0.00           N  
ATOM    613  CA  ARG A  46       8.674   4.194  -0.834  1.00  0.00           C  
ATOM    614  C   ARG A  46      10.020   4.361  -1.541  1.00  0.00           C  
ATOM    615  O   ARG A  46      10.568   3.422  -2.084  1.00  0.00           O  
ATOM    616  CB  ARG A  46       8.754   3.024   0.149  1.00  0.00           C  
ATOM    617  CG  ARG A  46       8.862   3.563   1.578  1.00  0.00           C  
ATOM    618  CD  ARG A  46       7.676   3.061   2.402  1.00  0.00           C  
ATOM    619  NE  ARG A  46       7.465   3.964   3.568  1.00  0.00           N  
ATOM    620  CZ  ARG A  46       8.016   3.685   4.718  1.00  0.00           C  
ATOM    621  NH1 ARG A  46       9.226   3.201   4.762  1.00  0.00           N  
ATOM    622  NH2 ARG A  46       7.353   3.890   5.823  1.00  0.00           N  
ATOM    623  H   ARG A  46       7.851   3.454  -2.679  1.00  0.00           H  
ATOM    624  HA  ARG A  46       8.433   5.101  -0.299  1.00  0.00           H  
ATOM    625  HB2 ARG A  46       7.865   2.417   0.059  1.00  0.00           H  
ATOM    626  HB3 ARG A  46       9.624   2.425  -0.074  1.00  0.00           H  
ATOM    627  HG2 ARG A  46       9.785   3.219   2.022  1.00  0.00           H  
ATOM    628  HG3 ARG A  46       8.852   4.642   1.557  1.00  0.00           H  
ATOM    629  HD2 ARG A  46       6.788   3.051   1.788  1.00  0.00           H  
ATOM    630  HD3 ARG A  46       7.881   2.060   2.755  1.00  0.00           H  
ATOM    631  HE  ARG A  46       6.913   4.768   3.471  1.00  0.00           H  
ATOM    632 HH11 ARG A  46       9.733   3.044   3.914  1.00  0.00           H  
ATOM    633 HH12 ARG A  46       9.648   2.987   5.642  1.00  0.00           H  
ATOM    634 HH21 ARG A  46       6.425   4.260   5.789  1.00  0.00           H  
ATOM    635 HH22 ARG A  46       7.774   3.679   6.706  1.00  0.00           H  
ATOM    636  N   ILE A  47      10.554   5.551  -1.546  1.00  0.00           N  
ATOM    637  CA  ILE A  47      11.861   5.777  -2.225  1.00  0.00           C  
ATOM    638  C   ILE A  47      12.916   6.186  -1.189  1.00  0.00           C  
ATOM    639  O   ILE A  47      13.020   7.343  -0.836  1.00  0.00           O  
ATOM    640  CB  ILE A  47      11.710   6.885  -3.273  1.00  0.00           C  
ATOM    641  CG1 ILE A  47      13.090   7.255  -3.821  1.00  0.00           C  
ATOM    642  CG2 ILE A  47      11.065   8.122  -2.640  1.00  0.00           C  
ATOM    643  CD1 ILE A  47      13.772   6.001  -4.369  1.00  0.00           C  
ATOM    644  H   ILE A  47      10.095   6.295  -1.105  1.00  0.00           H  
ATOM    645  HA  ILE A  47      12.171   4.866  -2.713  1.00  0.00           H  
ATOM    646  HB  ILE A  47      11.086   6.530  -4.080  1.00  0.00           H  
ATOM    647 HG12 ILE A  47      12.980   7.982  -4.612  1.00  0.00           H  
ATOM    648 HG13 ILE A  47      13.693   7.673  -3.029  1.00  0.00           H  
ATOM    649 HG21 ILE A  47      10.825   8.835  -3.414  1.00  0.00           H  
ATOM    650 HG22 ILE A  47      11.753   8.571  -1.940  1.00  0.00           H  
ATOM    651 HG23 ILE A  47      10.162   7.834  -2.124  1.00  0.00           H  
ATOM    652 HD11 ILE A  47      13.045   5.206  -4.455  1.00  0.00           H  
ATOM    653 HD12 ILE A  47      14.561   5.696  -3.698  1.00  0.00           H  
ATOM    654 HD13 ILE A  47      14.189   6.214  -5.342  1.00  0.00           H  
ATOM    655  N   PRO A  48      13.674   5.219  -0.737  1.00  0.00           N  
ATOM    656  CA  PRO A  48      14.737   5.446   0.257  1.00  0.00           C  
ATOM    657  C   PRO A  48      15.958   6.080  -0.415  1.00  0.00           C  
ATOM    658  O   PRO A  48      16.531   5.526  -1.332  1.00  0.00           O  
ATOM    659  CB  PRO A  48      15.057   4.040   0.770  1.00  0.00           C  
ATOM    660  CG  PRO A  48      14.586   3.057  -0.328  1.00  0.00           C  
ATOM    661  CD  PRO A  48      13.544   3.813  -1.173  1.00  0.00           C  
ATOM    662  HA  PRO A  48      14.379   6.063   1.064  1.00  0.00           H  
ATOM    663  HB2 PRO A  48      16.121   3.938   0.933  1.00  0.00           H  
ATOM    664  HB3 PRO A  48      14.519   3.847   1.685  1.00  0.00           H  
ATOM    665  HG2 PRO A  48      15.425   2.763  -0.945  1.00  0.00           H  
ATOM    666  HG3 PRO A  48      14.131   2.188   0.120  1.00  0.00           H  
ATOM    667  HD2 PRO A  48      13.771   3.717  -2.226  1.00  0.00           H  
ATOM    668  HD3 PRO A  48      12.550   3.448  -0.963  1.00  0.00           H  
ATOM    669  N   ARG A  49      16.355   7.239   0.032  1.00  0.00           N  
ATOM    670  CA  ARG A  49      17.534   7.909  -0.585  1.00  0.00           C  
ATOM    671  C   ARG A  49      18.808   7.146  -0.220  1.00  0.00           C  
ATOM    672  O   ARG A  49      18.925   6.589   0.853  1.00  0.00           O  
ATOM    673  CB  ARG A  49      17.632   9.345  -0.065  1.00  0.00           C  
ATOM    674  CG  ARG A  49      16.263  10.020  -0.169  1.00  0.00           C  
ATOM    675  CD  ARG A  49      16.263  11.003  -1.342  1.00  0.00           C  
ATOM    676  NE  ARG A  49      15.304  12.110  -1.064  1.00  0.00           N  
ATOM    677  CZ  ARG A  49      15.117  13.054  -1.947  1.00  0.00           C  
ATOM    678  NH1 ARG A  49      15.683  12.976  -3.121  1.00  0.00           N  
ATOM    679  NH2 ARG A  49      14.360  14.076  -1.656  1.00  0.00           N  
ATOM    680  H   ARG A  49      15.877   7.671   0.770  1.00  0.00           H  
ATOM    681  HA  ARG A  49      17.418   7.924  -1.659  1.00  0.00           H  
ATOM    682  HB2 ARG A  49      17.952   9.332   0.967  1.00  0.00           H  
ATOM    683  HB3 ARG A  49      18.349   9.895  -0.658  1.00  0.00           H  
ATOM    684  HG2 ARG A  49      15.503   9.269  -0.329  1.00  0.00           H  
ATOM    685  HG3 ARG A  49      16.055  10.554   0.745  1.00  0.00           H  
ATOM    686  HD2 ARG A  49      17.255  11.409  -1.471  1.00  0.00           H  
ATOM    687  HD3 ARG A  49      15.966  10.486  -2.244  1.00  0.00           H  
ATOM    688  HE  ARG A  49      14.813  12.129  -0.216  1.00  0.00           H  
ATOM    689 HH11 ARG A  49      16.263  12.194  -3.347  1.00  0.00           H  
ATOM    690 HH12 ARG A  49      15.538  13.702  -3.795  1.00  0.00           H  
ATOM    691 HH21 ARG A  49      13.925  14.137  -0.758  1.00  0.00           H  
ATOM    692 HH22 ARG A  49      14.215  14.799  -2.332  1.00  0.00           H  
ATOM    693  N   GLY A  50      19.764   7.113  -1.109  1.00  0.00           N  
ATOM    694  CA  GLY A  50      21.029   6.384  -0.816  1.00  0.00           C  
ATOM    695  C   GLY A  50      21.199   5.241  -1.818  1.00  0.00           C  
ATOM    696  O   GLY A  50      20.955   5.396  -2.998  1.00  0.00           O  
ATOM    697  H   GLY A  50      19.648   7.567  -1.970  1.00  0.00           H  
ATOM    698  HA2 GLY A  50      21.864   7.063  -0.899  1.00  0.00           H  
ATOM    699  HA3 GLY A  50      20.990   5.981   0.185  1.00  0.00           H  
ATOM    700  N   GLU A  51      21.615   4.093  -1.358  1.00  0.00           N  
ATOM    701  CA  GLU A  51      21.799   2.942  -2.286  1.00  0.00           C  
ATOM    702  C   GLU A  51      20.641   1.960  -2.109  1.00  0.00           C  
ATOM    703  O   GLU A  51      20.730   0.806  -2.482  1.00  0.00           O  
ATOM    704  CB  GLU A  51      23.121   2.238  -1.970  1.00  0.00           C  
ATOM    705  CG  GLU A  51      23.819   1.853  -3.276  1.00  0.00           C  
ATOM    706  CD  GLU A  51      25.282   2.296  -3.223  1.00  0.00           C  
ATOM    707  OE1 GLU A  51      25.753   2.586  -2.136  1.00  0.00           O  
ATOM    708  OE2 GLU A  51      25.906   2.336  -4.270  1.00  0.00           O  
ATOM    709  H   GLU A  51      21.806   3.988  -0.402  1.00  0.00           H  
ATOM    710  HA  GLU A  51      21.815   3.300  -3.304  1.00  0.00           H  
ATOM    711  HB2 GLU A  51      23.757   2.903  -1.404  1.00  0.00           H  
ATOM    712  HB3 GLU A  51      22.925   1.347  -1.393  1.00  0.00           H  
ATOM    713  HG2 GLU A  51      23.769   0.781  -3.407  1.00  0.00           H  
ATOM    714  HG3 GLU A  51      23.327   2.340  -4.105  1.00  0.00           H  
ATOM    715  N   MET A  52      19.554   2.405  -1.542  1.00  0.00           N  
ATOM    716  CA  MET A  52      18.391   1.496  -1.341  1.00  0.00           C  
ATOM    717  C   MET A  52      17.552   1.444  -2.622  1.00  0.00           C  
ATOM    718  O   MET A  52      17.533   2.389  -3.385  1.00  0.00           O  
ATOM    719  CB  MET A  52      17.529   2.017  -0.189  1.00  0.00           C  
ATOM    720  CG  MET A  52      18.288   1.857   1.129  1.00  0.00           C  
ATOM    721  SD  MET A  52      17.525   0.541   2.108  1.00  0.00           S  
ATOM    722  CE  MET A  52      18.901  -0.631   2.023  1.00  0.00           C  
ATOM    723  H   MET A  52      19.501   3.339  -1.248  1.00  0.00           H  
ATOM    724  HA  MET A  52      18.748   0.505  -1.104  1.00  0.00           H  
ATOM    725  HB2 MET A  52      17.303   3.060  -0.352  1.00  0.00           H  
ATOM    726  HB3 MET A  52      16.610   1.451  -0.143  1.00  0.00           H  
ATOM    727  HG2 MET A  52      19.317   1.603   0.924  1.00  0.00           H  
ATOM    728  HG3 MET A  52      18.250   2.785   1.682  1.00  0.00           H  
ATOM    729  HE1 MET A  52      18.656  -1.422   1.328  1.00  0.00           H  
ATOM    730  HE2 MET A  52      19.076  -1.053   2.998  1.00  0.00           H  
ATOM    731  HE3 MET A  52      19.791  -0.115   1.690  1.00  0.00           H  
ATOM    732  N   PRO A  53      16.877   0.339  -2.815  1.00  0.00           N  
ATOM    733  CA  PRO A  53      16.017   0.128  -3.993  1.00  0.00           C  
ATOM    734  C   PRO A  53      14.695   0.880  -3.830  1.00  0.00           C  
ATOM    735  O   PRO A  53      14.442   1.499  -2.815  1.00  0.00           O  
ATOM    736  CB  PRO A  53      15.790  -1.385  -4.006  1.00  0.00           C  
ATOM    737  CG  PRO A  53      16.039  -1.875  -2.559  1.00  0.00           C  
ATOM    738  CD  PRO A  53      16.908  -0.803  -1.876  1.00  0.00           C  
ATOM    739  HA  PRO A  53      16.521   0.435  -4.895  1.00  0.00           H  
ATOM    740  HB2 PRO A  53      14.774  -1.605  -4.307  1.00  0.00           H  
ATOM    741  HB3 PRO A  53      16.489  -1.860  -4.676  1.00  0.00           H  
ATOM    742  HG2 PRO A  53      15.097  -1.981  -2.038  1.00  0.00           H  
ATOM    743  HG3 PRO A  53      16.564  -2.818  -2.572  1.00  0.00           H  
ATOM    744  HD2 PRO A  53      16.483  -0.525  -0.922  1.00  0.00           H  
ATOM    745  HD3 PRO A  53      17.920  -1.159  -1.754  1.00  0.00           H  
ATOM    746  N   ASP A  54      13.853   0.835  -4.824  1.00  0.00           N  
ATOM    747  CA  ASP A  54      12.551   1.550  -4.731  1.00  0.00           C  
ATOM    748  C   ASP A  54      11.413   0.533  -4.620  1.00  0.00           C  
ATOM    749  O   ASP A  54      11.487  -0.556  -5.152  1.00  0.00           O  
ATOM    750  CB  ASP A  54      12.351   2.399  -5.986  1.00  0.00           C  
ATOM    751  CG  ASP A  54      13.664   3.098  -6.343  1.00  0.00           C  
ATOM    752  OD1 ASP A  54      14.309   3.603  -5.439  1.00  0.00           O  
ATOM    753  OD2 ASP A  54      14.002   3.115  -7.516  1.00  0.00           O  
ATOM    754  H   ASP A  54      14.080   0.332  -5.634  1.00  0.00           H  
ATOM    755  HA  ASP A  54      12.551   2.188  -3.860  1.00  0.00           H  
ATOM    756  HB2 ASP A  54      12.048   1.762  -6.804  1.00  0.00           H  
ATOM    757  HB3 ASP A  54      11.588   3.141  -5.803  1.00  0.00           H  
ATOM    758  N   ASP A  55      10.359   0.882  -3.934  1.00  0.00           N  
ATOM    759  CA  ASP A  55       9.216  -0.062  -3.793  1.00  0.00           C  
ATOM    760  C   ASP A  55       8.087   0.368  -4.733  1.00  0.00           C  
ATOM    761  O   ASP A  55       7.837   1.541  -4.921  1.00  0.00           O  
ATOM    762  CB  ASP A  55       8.718  -0.046  -2.346  1.00  0.00           C  
ATOM    763  CG  ASP A  55       8.205  -1.437  -1.966  1.00  0.00           C  
ATOM    764  OD1 ASP A  55       7.123  -1.788  -2.406  1.00  0.00           O  
ATOM    765  OD2 ASP A  55       8.904  -2.127  -1.242  1.00  0.00           O  
ATOM    766  H   ASP A  55      10.319   1.767  -3.514  1.00  0.00           H  
ATOM    767  HA  ASP A  55       9.539  -1.060  -4.051  1.00  0.00           H  
ATOM    768  HB2 ASP A  55       9.531   0.230  -1.690  1.00  0.00           H  
ATOM    769  HB3 ASP A  55       7.917   0.671  -2.248  1.00  0.00           H  
ATOM    770  N   ARG A  56       7.409  -0.572  -5.332  1.00  0.00           N  
ATOM    771  CA  ARG A  56       6.304  -0.214  -6.267  1.00  0.00           C  
ATOM    772  C   ARG A  56       5.033  -0.966  -5.884  1.00  0.00           C  
ATOM    773  O   ARG A  56       5.040  -2.166  -5.703  1.00  0.00           O  
ATOM    774  CB  ARG A  56       6.700  -0.593  -7.693  1.00  0.00           C  
ATOM    775  CG  ARG A  56       8.173  -0.258  -7.922  1.00  0.00           C  
ATOM    776  CD  ARG A  56       8.295   0.725  -9.086  1.00  0.00           C  
ATOM    777  NE  ARG A  56       9.710   0.781  -9.544  1.00  0.00           N  
ATOM    778  CZ  ARG A  56       9.978   0.917 -10.815  1.00  0.00           C  
ATOM    779  NH1 ARG A  56       9.265   1.724 -11.549  1.00  0.00           N  
ATOM    780  NH2 ARG A  56      10.959   0.243 -11.349  1.00  0.00           N  
ATOM    781  H   ARG A  56       7.630  -1.514  -5.173  1.00  0.00           H  
ATOM    782  HA  ARG A  56       6.120   0.846  -6.220  1.00  0.00           H  
ATOM    783  HB2 ARG A  56       6.542  -1.652  -7.840  1.00  0.00           H  
ATOM    784  HB3 ARG A  56       6.094  -0.037  -8.391  1.00  0.00           H  
ATOM    785  HG2 ARG A  56       8.585   0.187  -7.028  1.00  0.00           H  
ATOM    786  HG3 ARG A  56       8.715  -1.161  -8.158  1.00  0.00           H  
ATOM    787  HD2 ARG A  56       7.665   0.398  -9.900  1.00  0.00           H  
ATOM    788  HD3 ARG A  56       7.981   1.707  -8.761  1.00  0.00           H  
ATOM    789  HE  ARG A  56      10.441   0.714  -8.893  1.00  0.00           H  
ATOM    790 HH11 ARG A  56       8.514   2.242 -11.139  1.00  0.00           H  
ATOM    791 HH12 ARG A  56       9.469   1.827 -12.523  1.00  0.00           H  
ATOM    792 HH21 ARG A  56      11.507  -0.375 -10.786  1.00  0.00           H  
ATOM    793 HH22 ARG A  56      11.163   0.346 -12.323  1.00  0.00           H  
ATOM    794  N   CYS A  57       3.935  -0.269  -5.776  1.00  0.00           N  
ATOM    795  CA  CYS A  57       2.661  -0.954  -5.423  1.00  0.00           C  
ATOM    796  C   CYS A  57       2.274  -1.875  -6.575  1.00  0.00           C  
ATOM    797  O   CYS A  57       2.734  -1.708  -7.688  1.00  0.00           O  
ATOM    798  CB  CYS A  57       1.553   0.079  -5.214  1.00  0.00           C  
ATOM    799  SG  CYS A  57       1.941   1.109  -3.780  1.00  0.00           S  
ATOM    800  H   CYS A  57       3.946   0.697  -5.939  1.00  0.00           H  
ATOM    801  HA  CYS A  57       2.796  -1.533  -4.521  1.00  0.00           H  
ATOM    802  HB2 CYS A  57       1.472   0.701  -6.092  1.00  0.00           H  
ATOM    803  HB3 CYS A  57       0.615  -0.431  -5.048  1.00  0.00           H  
ATOM    804  N   THR A  58       1.434  -2.840  -6.317  1.00  0.00           N  
ATOM    805  CA  THR A  58       1.013  -3.774  -7.398  1.00  0.00           C  
ATOM    806  C   THR A  58      -0.119  -3.140  -8.211  1.00  0.00           C  
ATOM    807  O   THR A  58      -0.652  -3.742  -9.122  1.00  0.00           O  
ATOM    808  CB  THR A  58       0.521  -5.083  -6.776  1.00  0.00           C  
ATOM    809  OG1 THR A  58      -0.641  -4.829  -5.999  1.00  0.00           O  
ATOM    810  CG2 THR A  58       1.617  -5.669  -5.884  1.00  0.00           C  
ATOM    811  H   THR A  58       1.079  -2.950  -5.410  1.00  0.00           H  
ATOM    812  HA  THR A  58       1.850  -3.976  -8.045  1.00  0.00           H  
ATOM    813  HB  THR A  58       0.284  -5.788  -7.559  1.00  0.00           H  
ATOM    814  HG1 THR A  58      -0.657  -5.459  -5.275  1.00  0.00           H  
ATOM    815 HG21 THR A  58       1.210  -6.484  -5.302  1.00  0.00           H  
ATOM    816 HG22 THR A  58       1.989  -4.903  -5.220  1.00  0.00           H  
ATOM    817 HG23 THR A  58       2.426  -6.035  -6.500  1.00  0.00           H  
ATOM    818  N   GLY A  59      -0.491  -1.931  -7.891  1.00  0.00           N  
ATOM    819  CA  GLY A  59      -1.587  -1.266  -8.650  1.00  0.00           C  
ATOM    820  C   GLY A  59      -2.933  -1.627  -8.023  1.00  0.00           C  
ATOM    821  O   GLY A  59      -3.698  -0.768  -7.634  1.00  0.00           O  
ATOM    822  H   GLY A  59      -0.050  -1.459  -7.153  1.00  0.00           H  
ATOM    823  HA2 GLY A  59      -1.451  -0.195  -8.619  1.00  0.00           H  
ATOM    824  HA3 GLY A  59      -1.568  -1.602  -9.677  1.00  0.00           H  
ATOM    825  N   GLN A  60      -3.228  -2.894  -7.920  1.00  0.00           N  
ATOM    826  CA  GLN A  60      -4.524  -3.311  -7.316  1.00  0.00           C  
ATOM    827  C   GLN A  60      -4.449  -3.156  -5.796  1.00  0.00           C  
ATOM    828  O   GLN A  60      -5.430  -3.321  -5.096  1.00  0.00           O  
ATOM    829  CB  GLN A  60      -4.801  -4.775  -7.667  1.00  0.00           C  
ATOM    830  CG  GLN A  60      -5.572  -4.846  -8.986  1.00  0.00           C  
ATOM    831  CD  GLN A  60      -7.074  -4.877  -8.698  1.00  0.00           C  
ATOM    832  OE1 GLN A  60      -7.535  -5.667  -7.899  1.00  0.00           O  
ATOM    833  NE2 GLN A  60      -7.863  -4.044  -9.321  1.00  0.00           N  
ATOM    834  H   GLN A  60      -2.595  -3.571  -8.237  1.00  0.00           H  
ATOM    835  HA  GLN A  60      -5.318  -2.691  -7.703  1.00  0.00           H  
ATOM    836  HB2 GLN A  60      -3.864  -5.304  -7.767  1.00  0.00           H  
ATOM    837  HB3 GLN A  60      -5.389  -5.229  -6.884  1.00  0.00           H  
ATOM    838  HG2 GLN A  60      -5.336  -3.980  -9.587  1.00  0.00           H  
ATOM    839  HG3 GLN A  60      -5.291  -5.742  -9.519  1.00  0.00           H  
ATOM    840 HE21 GLN A  60      -7.491  -3.407  -9.966  1.00  0.00           H  
ATOM    841 HE22 GLN A  60      -8.826  -4.055  -9.142  1.00  0.00           H  
ATOM    842  N   SER A  61      -3.293  -2.844  -5.278  1.00  0.00           N  
ATOM    843  CA  SER A  61      -3.159  -2.684  -3.803  1.00  0.00           C  
ATOM    844  C   SER A  61      -3.204  -1.198  -3.441  1.00  0.00           C  
ATOM    845  O   SER A  61      -2.719  -0.355  -4.170  1.00  0.00           O  
ATOM    846  CB  SER A  61      -1.825  -3.278  -3.350  1.00  0.00           C  
ATOM    847  OG  SER A  61      -1.870  -4.691  -3.490  1.00  0.00           O  
ATOM    848  H   SER A  61      -2.511  -2.719  -5.859  1.00  0.00           H  
ATOM    849  HA  SER A  61      -3.968  -3.200  -3.310  1.00  0.00           H  
ATOM    850  HB2 SER A  61      -1.029  -2.886  -3.960  1.00  0.00           H  
ATOM    851  HB3 SER A  61      -1.647  -3.014  -2.317  1.00  0.00           H  
ATOM    852  HG  SER A  61      -1.454  -5.080  -2.717  1.00  0.00           H  
ATOM    853  N   ALA A  62      -3.780  -0.870  -2.316  1.00  0.00           N  
ATOM    854  CA  ALA A  62      -3.854   0.559  -1.902  1.00  0.00           C  
ATOM    855  C   ALA A  62      -2.627   0.903  -1.058  1.00  0.00           C  
ATOM    856  O   ALA A  62      -1.952   1.885  -1.298  1.00  0.00           O  
ATOM    857  CB  ALA A  62      -5.120   0.787  -1.073  1.00  0.00           C  
ATOM    858  H   ALA A  62      -4.162  -1.566  -1.741  1.00  0.00           H  
ATOM    859  HA  ALA A  62      -3.877   1.190  -2.778  1.00  0.00           H  
ATOM    860  HB1 ALA A  62      -5.153   0.074  -0.263  1.00  0.00           H  
ATOM    861  HB2 ALA A  62      -5.989   0.657  -1.701  1.00  0.00           H  
ATOM    862  HB3 ALA A  62      -5.112   1.789  -0.672  1.00  0.00           H  
ATOM    863  N   ASP A  63      -2.329   0.102  -0.071  1.00  0.00           N  
ATOM    864  CA  ASP A  63      -1.144   0.391   0.780  1.00  0.00           C  
ATOM    865  C   ASP A  63       0.119  -0.115   0.080  1.00  0.00           C  
ATOM    866  O   ASP A  63       0.053  -0.738  -0.961  1.00  0.00           O  
ATOM    867  CB  ASP A  63      -1.294  -0.307   2.133  1.00  0.00           C  
ATOM    868  CG  ASP A  63      -2.724  -0.128   2.645  1.00  0.00           C  
ATOM    869  OD1 ASP A  63      -3.575  -0.910   2.252  1.00  0.00           O  
ATOM    870  OD2 ASP A  63      -2.945   0.787   3.420  1.00  0.00           O  
ATOM    871  H   ASP A  63      -2.884  -0.684   0.108  1.00  0.00           H  
ATOM    872  HA  ASP A  63      -1.067   1.457   0.933  1.00  0.00           H  
ATOM    873  HB2 ASP A  63      -1.077  -1.359   2.022  1.00  0.00           H  
ATOM    874  HB3 ASP A  63      -0.603   0.131   2.840  1.00  0.00           H  
ATOM    875  N   CYS A  64       1.269   0.154   0.634  1.00  0.00           N  
ATOM    876  CA  CYS A  64       2.529  -0.307  -0.014  1.00  0.00           C  
ATOM    877  C   CYS A  64       3.208  -1.359   0.859  1.00  0.00           C  
ATOM    878  O   CYS A  64       3.639  -1.072   1.959  1.00  0.00           O  
ATOM    879  CB  CYS A  64       3.467   0.881  -0.224  1.00  0.00           C  
ATOM    880  SG  CYS A  64       5.098   0.283  -0.738  1.00  0.00           S  
ATOM    881  H   CYS A  64       1.305   0.663   1.470  1.00  0.00           H  
ATOM    882  HA  CYS A  64       2.296  -0.744  -0.968  1.00  0.00           H  
ATOM    883  HB2 CYS A  64       3.060   1.519  -0.992  1.00  0.00           H  
ATOM    884  HB3 CYS A  64       3.560   1.441   0.694  1.00  0.00           H  
ATOM    885  N   PRO A  65       3.277  -2.555   0.334  1.00  0.00           N  
ATOM    886  CA  PRO A  65       3.893  -3.689   1.028  1.00  0.00           C  
ATOM    887  C   PRO A  65       5.419  -3.649   0.886  1.00  0.00           C  
ATOM    888  O   PRO A  65       5.999  -2.625   0.581  1.00  0.00           O  
ATOM    889  CB  PRO A  65       3.312  -4.899   0.299  1.00  0.00           C  
ATOM    890  CG  PRO A  65       2.851  -4.412  -1.091  1.00  0.00           C  
ATOM    891  CD  PRO A  65       2.742  -2.887  -1.004  1.00  0.00           C  
ATOM    892  HA  PRO A  65       3.604  -3.708   2.065  1.00  0.00           H  
ATOM    893  HB2 PRO A  65       4.072  -5.641   0.184  1.00  0.00           H  
ATOM    894  HB3 PRO A  65       2.472  -5.300   0.845  1.00  0.00           H  
ATOM    895  HG2 PRO A  65       3.577  -4.694  -1.842  1.00  0.00           H  
ATOM    896  HG3 PRO A  65       1.886  -4.834  -1.331  1.00  0.00           H  
ATOM    897  HD2 PRO A  65       3.340  -2.424  -1.778  1.00  0.00           H  
ATOM    898  HD3 PRO A  65       1.714  -2.571  -1.081  1.00  0.00           H  
ATOM    899  N   ARG A  66       6.071  -4.759   1.107  1.00  0.00           N  
ATOM    900  CA  ARG A  66       7.557  -4.794   0.987  1.00  0.00           C  
ATOM    901  C   ARG A  66       7.981  -6.120   0.351  1.00  0.00           C  
ATOM    902  O   ARG A  66       7.228  -7.074   0.324  1.00  0.00           O  
ATOM    903  CB  ARG A  66       8.182  -4.671   2.378  1.00  0.00           C  
ATOM    904  CG  ARG A  66       9.522  -3.939   2.275  1.00  0.00           C  
ATOM    905  CD  ARG A  66       9.340  -2.476   2.682  1.00  0.00           C  
ATOM    906  NE  ARG A  66       8.554  -1.763   1.635  1.00  0.00           N  
ATOM    907  CZ  ARG A  66       7.619  -0.922   1.982  1.00  0.00           C  
ATOM    908  NH1 ARG A  66       6.784  -1.233   2.936  1.00  0.00           N  
ATOM    909  NH2 ARG A  66       7.516   0.228   1.374  1.00  0.00           N  
ATOM    910  H   ARG A  66       5.582  -5.572   1.351  1.00  0.00           H  
ATOM    911  HA  ARG A  66       7.889  -3.973   0.367  1.00  0.00           H  
ATOM    912  HB2 ARG A  66       7.515  -4.115   3.023  1.00  0.00           H  
ATOM    913  HB3 ARG A  66       8.343  -5.656   2.789  1.00  0.00           H  
ATOM    914  HG2 ARG A  66      10.238  -4.410   2.933  1.00  0.00           H  
ATOM    915  HG3 ARG A  66       9.881  -3.986   1.258  1.00  0.00           H  
ATOM    916  HD2 ARG A  66       8.812  -2.428   3.623  1.00  0.00           H  
ATOM    917  HD3 ARG A  66      10.307  -2.009   2.787  1.00  0.00           H  
ATOM    918  HE  ARG A  66       8.741  -1.925   0.687  1.00  0.00           H  
ATOM    919 HH11 ARG A  66       6.862  -2.114   3.401  1.00  0.00           H  
ATOM    920 HH12 ARG A  66       6.067  -0.588   3.202  1.00  0.00           H  
ATOM    921 HH21 ARG A  66       8.155   0.465   0.642  1.00  0.00           H  
ATOM    922 HH22 ARG A  66       6.799   0.872   1.641  1.00  0.00           H  
ATOM    923  N   TYR A  67       9.178  -6.190  -0.166  1.00  0.00           N  
ATOM    924  CA  TYR A  67       9.639  -7.457  -0.801  1.00  0.00           C  
ATOM    925  C   TYR A  67      10.181  -8.404   0.272  1.00  0.00           C  
ATOM    926  O   TYR A  67      10.497  -9.546   0.003  1.00  0.00           O  
ATOM    927  CB  TYR A  67      10.743  -7.149  -1.815  1.00  0.00           C  
ATOM    928  CG  TYR A  67      11.788  -6.269  -1.174  1.00  0.00           C  
ATOM    929  CD1 TYR A  67      12.711  -6.818  -0.275  1.00  0.00           C  
ATOM    930  CD2 TYR A  67      11.836  -4.905  -1.479  1.00  0.00           C  
ATOM    931  CE1 TYR A  67      13.681  -6.002   0.317  1.00  0.00           C  
ATOM    932  CE2 TYR A  67      12.807  -4.088  -0.887  1.00  0.00           C  
ATOM    933  CZ  TYR A  67      13.729  -4.636   0.011  1.00  0.00           C  
ATOM    934  OH  TYR A  67      14.686  -3.831   0.595  1.00  0.00           O  
ATOM    935  H   TYR A  67       9.770  -5.410  -0.138  1.00  0.00           H  
ATOM    936  HA  TYR A  67       8.808  -7.927  -1.307  1.00  0.00           H  
ATOM    937  HB2 TYR A  67      11.200  -8.072  -2.140  1.00  0.00           H  
ATOM    938  HB3 TYR A  67      10.317  -6.639  -2.666  1.00  0.00           H  
ATOM    939  HD1 TYR A  67      12.674  -7.871  -0.039  1.00  0.00           H  
ATOM    940  HD2 TYR A  67      11.123  -4.481  -2.173  1.00  0.00           H  
ATOM    941  HE1 TYR A  67      14.393  -6.425   1.010  1.00  0.00           H  
ATOM    942  HE2 TYR A  67      12.844  -3.034  -1.123  1.00  0.00           H  
ATOM    943  HH  TYR A  67      14.440  -2.917   0.438  1.00  0.00           H  
ATOM    944  N   HIS A  68      10.290  -7.941   1.487  1.00  0.00           N  
ATOM    945  CA  HIS A  68      10.811  -8.819   2.573  1.00  0.00           C  
ATOM    946  C   HIS A  68       9.727  -9.819   2.983  1.00  0.00           C  
ATOM    947  O   HIS A  68       9.692 -10.894   2.407  1.00  0.00           O  
ATOM    948  CB  HIS A  68      11.199  -7.965   3.781  1.00  0.00           C  
ATOM    949  CG  HIS A  68      12.644  -8.203   4.119  1.00  0.00           C  
ATOM    950  ND1 HIS A  68      13.131  -8.088   5.412  1.00  0.00           N  
ATOM    951  CD2 HIS A  68      13.722  -8.551   3.343  1.00  0.00           C  
ATOM    952  CE1 HIS A  68      14.449  -8.362   5.376  1.00  0.00           C  
ATOM    953  NE2 HIS A  68      14.860  -8.651   4.138  1.00  0.00           N  
ATOM    954  OXT HIS A  68       8.951  -9.493   3.865  1.00  0.00           O  
ATOM    955  H   HIS A  68      10.029  -7.017   1.686  1.00  0.00           H  
ATOM    956  HA  HIS A  68      11.678  -9.356   2.219  1.00  0.00           H  
ATOM    957  HB2 HIS A  68      11.050  -6.921   3.547  1.00  0.00           H  
ATOM    958  HB3 HIS A  68      10.582  -8.235   4.626  1.00  0.00           H  
ATOM    959  HD1 HIS A  68      12.610  -7.851   6.208  1.00  0.00           H  
ATOM    960  HD2 HIS A  68      13.692  -8.720   2.276  1.00  0.00           H  
ATOM    961  HE1 HIS A  68      15.093  -8.350   6.242  1.00  0.00           H  
TER     962      HIS A  68                                                      
ENDMDL                                                                          
CONECT   52  229                                                                
CONECT   74  173                                                                
CONECT  163  462                                                                
CONECT  173   74                                                                
CONECT  229   52                                                                
CONECT  352  420                                                                
CONECT  410  799                                                                
CONECT  420  352                                                                
CONECT  462  163                                                                
CONECT  607  880                                                                
CONECT  799  410                                                                
CONECT  880  607                                                                
MASTER      228    0    0    0    4    0    0    6  501    1   12    6          
END